2-(4-cyanopyridin-2-yl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C#N)SCC(=O)[O-]
Isomeric SMILES
C1=CN=C(C=C1C#N)SCC(=O)[O-]
InChI
InChI=1S/C8H6N2O2S/c9-4-6-1-2-10-7(3-6)13-5-8(11)12/h1-3H,5H2,(H,11,12)/p-1
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-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium
- [azanyl-[6-[ethyl-(2-methylphenyl)amino]pyridin-3-yl]methylidene]azanium
- [(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-propyl-azanium
- (3S)-5-methyl-3-(propylamino)-1,3-dihydroindol-2-one
- 2-[(4-bromanyl-2-fluoranyl-phenyl)carbonylamino]ethanoate
- (5-ethylsulfonylimino-1-phenyl-pyrazol-4-ylidene)methanediolate
- [(4S)-4-(4-azaniumylbutanoylamino)pentyl]-diethyl-azanium
- 4-azanyl-N-[(2S)-5-(diethylamino)pentan-2-yl]butanamide
- (2R)-2-(2-methoxyethoxymethyl)piperidin-1-ium
- (2R)-2-(2-methoxyethoxymethyl)piperidine
