3-methoxy-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC2=CC=CC=C21)C(=O)N
Isomeric SMILES
COC1=C(SC2=CC=CC=C21)C(=O)N
InChI
InChI=1S/C10H9NO2S/c1-13-8-6-4-2-3-5-7(6)14-9(8)10(11)12/h2-5H,1H3,(H2,11,12)
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
- N-(2-azanylethyl)-3-methoxy-1-benzothiophene-2-carboxamide
- (4-cyclohexylpiperazin-1-yl)-(3-methoxy-1-benzothiophen-2-yl)methanone hydrochloride
- (4-cyclohexylpiperazin-1-yl)-(3-methoxy-1-benzothiophen-2-yl)methanone
- 3-butoxy-N-[2-(cyclohexylamino)ethyl]-1-benzothiophene-2-carboxamide hydrochloride
- 3-butoxy-N-[2-(cyclohexylamino)ethyl]-1-benzothiophene-2-carboxamide
- N-[2-(cyclohexylamino)ethyl]-3-ethoxy-1-benzothiophene-2-carboxamide
- N-[2-(cyclooctylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide hydrochloride
- 2-ethyl-5,7-dimethyl-3-[3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]imidazo[4,5-b]pyridine
- N-[2-(cyclooctylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide
- 2-butyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3-[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-1-yl]imidazole-4-carboxylic acid
