1-benzothiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)C(=O)N
InChI
InChI=1S/C9H7NOS/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5H,(H2,10,11)
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-azanyl-6-[2-[(3,4-dichlorophenyl)amino]ethyl]-1H-pteridin-4-one
- 4-tert-butyl-N-cyclooctyl-benzamide
- pentan-2-yl 4-butylbenzoate
- butan-2-yl 4-butylbenzoate
- cyclopentyl 4-butylbenzoate
- (4,5,7-trimethyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)methanol
- N-(5-chloranyl-2-methoxy-phenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- 2-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanyl-pyridine-4-carboxylic acid
- 5-piperidin-1-yl-6-(4-piperidin-1-ylphenyl)sulfonyl-quinazoline-2,4-diamine
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-butylbenzoate
