2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C(=N2)SCC(=O)[O-])C#N
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=N2)SCC(=O)[O-])C#N
InChI
InChI=1S/C12H12N2O2S/c13-6-9-5-8-3-1-2-4-10(8)14-12(9)17-7-11(15)16/h5H,1-4,7H2,(H,15,16)/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
- (4R)-4-(2-chlorophenyl)-6-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione
- N'-(4-tert-butylphenyl)-N-[(2R)-2-oxidanylpropyl]ethanediamide
- N-(2,4-dimethylphenyl)-2-[(2R)-2-methyl-5-naphthalen-1-yl-3H-1,3,4-thiadiazol-2-yl]ethanamide
- (4R,5S)-4,5-dimethyl-5-(4-methylpent-3-enyl)-4-oxidanyl-1,3-oxazolidin-2-one
- ethyl (2S)-4-phenyl-2-(trifluoromethyl)pyrido[1,2-a][1,3,5]triazine-2-carboxylate
- [(3aS,6aS)-4-azaniumyl-3a,6a-dicyano-2,5-dinitro-3,6-dihydropentalen-1-yl]azanium
- (3aS,6aS)-3,6-bis(azanyl)-2,5-dinitro-1,4-dihydropentalene-3a,6a-dicarbonitrile
- (3R)-N-(2-methoxyethyl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-[(E,3S)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]-1-formamido-cyclopentane-1-carboxamide
- (3R)-1-(4-chlorophenyl)-5-oxidanylidene-N-(3-propan-2-yloxypropyl)pyrrolidine-3-carboxamide
