1-benzofuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)C(=O)N
InChI
InChI=1S/C9H7NO2/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
- 6-(4-nitropyrazol-1-yl)-1H-pyrazolo[1,5-a]pyrimidin-2-one
- 2-(3-methyl-5-nitro-pyrazol-1-yl)-1-phenyl-ethanone
- 2-(4-nitropyrazol-1-yl)-1-phenyl-ethanone
- 1-methyl-4-methylsulfonyl-2-nitro-benzene
- 3-nitropyrazolo[1,5-a]pyrimidine
- N-(4-chlorophenyl)-3-(4-phenylpiperazin-1-yl)propanamide
- 2-(1,5-dimethyl-3-methylsulfanyl-indol-2-yl)-N-phenyl-ethanamide
- N-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)propanamide
- N-phenyl-2-[1-(phenylmethyl)indol-2-yl]ethanamide
- 2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanehydrazide
