5-cyano-1-benzothiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)C=C(S2)C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1C#N)C=C(S2)C(=O)O
InChI
InChI=1S/C10H5NO2S/c11-5-6-1-2-8-7(3-6)4-9(14-8)10(12)13/h1-4H,(H,12,13)
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
- methyl (2S)-2-[ethanoyl(oxidanyl)amino]-4-methyl-pentanoate
- methyl (2S,3S)-2-ethyl-3-(methoxycarbonylamino)butanoate
- 4-ethoxy-1,5-dihydro-1-benzazepin-2-one
- 8-methyl-1-oxidanylidene-4,5-dihydro-3H-2-benzazepine-2-carbaldehyde
- 6,9-dimethyl-3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazole
- (2S)-5-(2-methylphenyl)-3,4-dihydro-2H-pyrrole-2-carboxylic acid
- (3aR,6S)-6-(4-methylphenyl)-3,3a,4,6-tetrahydrofuro[3,4-c][1,2]oxazole
- methyl 2-(cyanomethyl)-3-phenyl-propanoate
- 4-methylthieno[3,2-b]indol-3-one
- 3,6-dihydro-2H-imidazo[1,2-c]quinazoline-5-thione
