ethyl 2-(3-cyano-5-nitro-pyridin-2-yl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CSC1=NC=C(C=C1C#N)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CSC1=NC=C(C=C1C#N)[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O4S/c1-2-17-9(14)6-18-10-7(4-11)3-8(5-12-10)13(15)16/h3,5H,2,6H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(6-cyano-1,3-benzodioxol-5-yl)ethanamide
- 2-phenyl-4-piperidin-1-yl-quinoline
- 3-(2-aminophenyl)-1-phenyl-prop-2-yn-1-one
- ethyl 2-[1,3-dimethyl-7-[(2-methylphenyl)methyl]-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanoate
- 7-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,3-dimethyl-8-phenoxy-purine-2,6-dione
- 2-(3-thiophen-2-ylcarbonylindol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide
- 1-(2,3-dihydroindol-1-yl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanone
- [1-[(4-chlorophenyl)methyl]indol-3-yl]-thiophen-2-yl-methanone
- ethyl N-[(4-methylpyridin-2-yl)carbamothioyl]carbamate
- 7-nitropyrido[1,2-a]benzimidazole
