Inchi 1s/ch2cl/c1-2/h1h2

WebJun 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 … WebChloromethyl Molecular Formula CH Cl Average mass 49.480 Da Monoisotopic mass 48.984505 Da ChemSpider ID 4527470 More details: Names Properties Searches Spectra …

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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: … WebNFLIS Substance Name Synonyms Chemical Name Structure InChI Formula Date Added to NFLIS-Drug 3-FEA meta-fluoroethamphetamine; 3- fluoroethamphetamine; 3-fluoro- N … in which state is darjeeling https://cartergraphics.net

Lithium, (chloromethyl)- CH2ClLi - PubChem

WebJul 20, 2015 · The situation is ugly, but I think it indicates that the problem is not really the RDKit; in order to handle this correctly we would need to include the AuxInfo in the InChI->molecule conversion. WebInChI v1.06 and Markush Structures February 2024 update (i) The details of the syntax need to be precisely defined. For example, the separator “!” means “one from the list” so 1H,2H-C!H means either 1H or 2H 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 in which state is fort worth

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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 ... Web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。

Inchi 1s/ch2cl/c1-2/h1h2

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WebInChI=1S/CH2O/c1-2/h1H2 - chemapps.stolaf.edu 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.

Web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。 http://www-jmg.ch.cam.ac.uk/inchi/Variable_InChI.pdf

WebCAS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 WebNov 15, 2024 · Found 3 results Search term: InChI=1S/C30H62/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h25-30H,9-24H2,1-8H3 (Found by ...

WebStructure, properties, spectra, suppliers and links for: Chloromethanide.

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 … on off automatic water pumpWeb1-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 in which state is frankfurtWebInChI=1S/CH2O/c1-2/h1H2 - chemapps.stolaf.edu in which state is columbus locatedWebMar 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 … on off auto light switchWebPesticides Mixture 596 100 µg/mL in Acetone. 产品代码 DRE-A50000596AC. ISO 17034. 加入购物车. on off auto switchhttp://yq.cnreagent.com/s/sv219385.html in which state is ghaziabadWebInchi: InChI=1S/CH2Cl/c1-2/h1H2 InchiKey: WBLIXGSTEMXDSM-UHFFFAOYSA-N Formula: CH2Cl SMILES: [CH2]Cl Mol. weight [g/mol]: 49.48 CAS: 6806-86-6 Physical Properties Property code Value Unit Source ea 0.74 ± 0.16 eV NIST Webbook gf -2.01 kJ/mol Joback Method hf -23.90 kJ/mol Joback Method on off bag