1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)C(=O)N
InChI
InChI=1S/C9H7NOS/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/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
- 1-benzothiophen-2-ylmethanamine
- N-(1-benzothiophen-2-ylmethyl)-1,3-thiazol-2-amine
- 12H-benzo[a]phenothiazine-1-carboxylic acid
- 1-(4-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanone
- 2-bromanyl-1-[7-chloranyl-2-(4-chlorophenyl)quinolin-4-yl]ethanone
- 3-bromanyl-4-(bromomethyl)-2,5-bis(4-bromophenyl)furan
- 7-chloranyl-8-methyl-2-phenyl-quinoline-4-carboxylic acid
- 4-[[2-[4-(diethylamino)phenyl]hydrazinyl]methyl]-N,N-dimethyl-aniline
- 1,2-bis(2-chlorophenyl)-2-phenylazanyl-ethanone
- 1-(3,4-dichlorophenyl)-2-(dicyclohexylamino)ethanol
