N-(1-benzofuran-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC2=CC=CC=C2O1
Isomeric SMILES
CC(=O)NC1=CC2=CC=CC=C2O1
InChI
InChI=1S/C10H9NO2/c1-7(12)11-10-6-8-4-2-3-5-9(8)13-10/h2-6H,1H3,(H,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
- [2-phenyl-5-(trifluoromethyl)furan-3-yl] ethanoate
- O1-ethyl O3-methyl 4-methylpyrrolo[1,2-a]benzimidazole-1,3-dicarboxylate
- N-(2-azanylpyridin-3-yl)-4-chloranyl-benzamide
- (Z)-4-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid
- 2-chloranyl-1-(6-methoxynaphthalen-2-yl)ethanone
- (Z)-4-(3,4-dimethoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid
- dimethyl propyl phosphite
- (E)-2-acetamido-4-methoxy-4-oxidanylidene-but-2-enoic acid
- butyl dimethyl phosphite
- (E)-2-benzamido-4-methoxy-4-oxidanylidene-but-2-enoic acid
