2-(3-cyanopyridin-2-yl)sulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)SCC(=O)O)C#N
Isomeric SMILES
C1=CC(=C(N=C1)SCC(=O)O)C#N
InChI
InChI=1S/C8H6N2O2S/c9-4-6-2-1-3-10-8(6)13-5-7(11)12/h1-3H,5H2,(H,11,12)
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
- 3-[[(E)-but-2-enoyl]amino]-4-chloranyl-benzoic acid
- 4-cyano-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide
- 6-methyl-2-naphthalen-2-yl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]ethanoic acid
- 4-[4-[(E)-but-2-enoxy]phenyl]butan-2-one
- 1-[(2-methyl-2-phenyl-propanoyl)amino]cyclohexane-1-carboxylic acid
- 2-(2-methoxyethylsulfonyl)benzoic acid
- N-(2-ethanoylphenyl)-2,4-dimethoxy-benzamide
- 4-(benzimidazol-1-ylmethyl)-3-fluoranyl-benzenecarboximidamide
- 7,8-bis(chloranyl)-4-oxidanylidene-1H-quinoline-3-carbonitrile
