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Inchi 1s/ch2cl/c1-2/h1h2

WebPesticides Mixture 596 100 µg/mL in Acetone. 产品代码 DRE-A50000596AC. ISO 17034. 加入购物车. WebThe Percepta Platform is a portfolio of software applications and a technology ecosystem for predicting and managing physicochemical, ADME/Tox, and other molecular property data. With Percepta applications you can predict molecular properties from structure, and train models with experimental data.

CID 101846147 CH2Cl - PubChem

Web1S/CH2O/c1-2/h1H2. InChI key. WSFSSNUMVMOOMR-UHFFFAOYSA-N. Looking for similar products? Visit Product Comparison Guide. Safety Information. pictogramas. GHS05,GHS06,GHS08. Palabra de señalización. Danger. Frases de peligro. H301 + H311 - H314 - H317 - H330 - H335 - H341 - H350 - H371. WebAug 11, 2024 · Examples of line notations include the Wiswesser Line-Formula Notation (WLN)1, Sybyl Line Notation (SLN)2,3 and Representation of structure diagram arranged linearly (ROSDAL)4,5. Currently, the most widely used linear notations are the Simplified Molecular-Input Line-Entry System (SMILES)6-9 and the IUPAC Chemical Identifier … involuntary pelvic rocking https://aminokou.com

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WebChloromethyl radical (CAS 6806-86-6) - Chemical & Physical Properties by Cheméo Chemical Properties of Chloromethyl radical (CAS 6806-86-6) InChI InChI=1S/CH2Cl/c1-2/h1H2 InChI Key WBLIXGSTEMXDSM-UHFFFAOYSA-N Formula CH2Cl SMILES [CH2]Cl Molecular Weight 1 49.48 CAS 6806-86-6 Cp,gas : Ideal gas heat capacity (J/mol×K). η : Dynamic viscosity … WebMay 24, 2024 · There is just one InChI for both forms: InChI = 1 S/C6H7N/c1-6-4-2-3-5-7-6/h2-5 H,1H3. There are many valid SMILES, including CC1=CC=CC=N1 and CC1=NC=CC=C1. Fig. 1 These two molecules are the same as each other, and should have the same name Full size image Web1-Chloro-2-methylbutane 96% Linear Formula: C2H5CH (CH3)CH2Cl CAS Number: 616-13-7 Molecular Weight: 106.59 EC Number: 210-466-9 MDL number: MFCD00039366 PubChem Substance ID: 24870895 NACRES: NA.22 Pricing and availability is not currently available. Properties Quality Level 100 assay 96% refractive index n20/D 1.412 (lit.) bp involuntary patient rights

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Inchi 1s/ch2cl/c1-2/h1h2

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Webcompound timestamp information deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, … WebStructure, properties, spectra, suppliers and links for: Chloromethanide.

Inchi 1s/ch2cl/c1-2/h1h2

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WebCID 101846147 CH2Cl CID 101846147 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities ... WebFormula:CH2Cl Molecular weight:49.480 IUPAC Standard InChI:InChI=1S/CH2Cl/c1-2/h1H2Copy IUPAC Standard InChIKey:WBLIXGSTEMXDSM-UHFFFAOYSA-NCopy CAS …

WebInChI: InChI=1S/CH2Cl.3CH3.Sn/c1-2;;;;/h1H2;3*1H3; InChIKey: UJYUUICSINMICU-UHFFFAOYSA-N Google Search Mol Weight: 213.3 g/mol: Molecular Formula: C4H11ClSn: … Web中文别名: N,N-二甲基甲基丙烯酰胺(MSDS,6976-91-6结构式,分子量,溶解度) 英文别名: N,N-Dimethylmethacrylamide();N,N-Dimethylmethacrylamide

WebInChI InChI=1S/CH2Cl/c1-2/h1H2 InChI Key WBLIXGSTEMXDSM-UHFFFAOYSA-N Formula CH2Cl SMILES [CH2]Cl Molecular Weight 1 49.48 CAS 6806-86-6. C p,gas: Ideal gas heat … WebIUPAC Standard InChI: InChI=1S/ClH/h1H Copy. IUPAC Standard InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N Copy; CAS Registry Number: 7647-01-0; Chemical …

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WebInChI=1S/CH2Cl.Li/c1-2;/h1H2;/q-1;+1 Computed by InChI 1.0.5 (PubChem release 2024.06.18) PubChem 2.1.3 InChIKey VQEVKEKJZVEGPH-UHFFFAOYSA-N Computed by … involuntary patient meaningWebSearch by Systematic name, Synonym, Trade name, Registry number, SMILES or InChI. InChI=1S/C6H12O2/c1-2-3-4-6(8)5-7/h5-6,8H,2-4H2,1H3 involuntary petition 意味WebMar 18, 2024 · InChI=1S/CH5N/c1-2/h2H2,1H3 -0.127078 Methyl alcohol CH3OH 67561 InChI=1S/CH4O/c1-2/h2H,1H3 -0.186759 Methyl fluoride CH3F 593533 InChI=1S/CH3F/c1 … involuntary petition 2018WebCAS号: 4168-01-8: SMILES: CC(=C)C(C)(C)C(=O)O: Inchi: InChI=1S/C7H12O2/c1-5(2)7(3,4)6(8)9/h1H2,2-4H3,(H,8,9) InchiKey: SZVHSAUMBGHOSC-UHFFFAOYSA-N: 分子式 Formula involuntary pelvic spasmsWeb位置：首页 > 产品库 > 2,3,4,5,6-Pentafluorobenzylzinc chloride,0,50 M in THF 2,3,4,5,6-Pentafluorobenzylzinc chloride,0,50 M in THF 本产品不向个人销售，仅用作科学研究，不用于任何人体实验及非科研性质的动物实验。 involuntary peeing during utiWebJun 7, 2011 · Chemical Structure Depiction of ChemDiv screening compound InChI=1S/C13H19NO4/c1-5-18-13 (16)12-8 (2)10 (9 (3)14-12)6-7-11 (15)17-4/h14H,5-7H2,1-4H3 Available from 1 mg Formats: Glass Vials ( 4ml Glass Vials VWR #97047-678) 96-tube racks ( Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of … involuntary physiological responseWeb位置：首页 > 产品库 > 2,3,4,5,6-Pentafluorobenzylmagnesium bromide,0,25 M in 2-MeTHF 2,3,4,5,6-Pentafluorobenzylmagnesium bromide,0,25 M in 2-MeTHF 本产品不向个人销售，仅用作科学研究，不用于任何人体实验及非科研性质的动物实验。 involuntary petition for admission illinois