3-pyridin-3-yl-2-sulfanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CC(=S)C(=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)CC(=S)C(=O)[O-]
InChI
InChI=1S/C8H7NO2S/c10-8(11)7(12)4-6-2-1-3-9-5-6/h1-3,5H,4H2,(H,10,11)/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
- 3-pyridin-3-yl-2-sulfanylidene-propanoic acid
- 3-(2-ethylbutanoylamino)-N-[4-(ethylsulfamoyl)phenyl]benzamide
- 2-(3-azanyl-4-cyano-pyrido[4,3-b]indol-2-ium-5-yl)ethyl-dimethyl-azanium
- 8-methoxy-4-(4-methylpiperazin-4-ium-1-yl)-5H-pyrimido[5,4-b]indole
- (3aS,6aS)-5-(2-chlorophenyl)-1,3-diphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
- 3-[4-oxidanylidene-2-[(E)-2-phenylethenyl]quinazolin-3-yl]benzoate
- (1S)-1-(5-methoxy-1H-indol-3-yl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-ium-1-yl]ethanol
- (1S)-1-(5-methoxy-1H-indol-3-yl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]ethanol
- 4-[[(5R)-3-ethoxycarbonyl-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-4-oxidanylidene-butanoate
- 4-acetamido-5-chloranyl-N-cycloheptyl-2-methoxy-benzamide
