benzo[e][1]benzofuran-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C(=O)N
InChI
InChI=1S/C13H9NO2/c14-13(15)12-7-10-9-4-2-1-3-8(9)5-6-11(10)16-12/h1-7H,(H2,14,15)
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-[3-chloranyl-4-(cyclohexylcarbonylamino)phenyl]benzamide
- 2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide
- 3-ethoxy-2-nitro-4-oxidanyl-benzenecarbonitrile
- 4-methoxy-N-[(6-methylpyridin-2-yl)carbamoyl]benzamide
- N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-diphenyl-propanamide
- 3-ethylsulfanyl-5,6,8-trimethyl-[1,2,4]triazino[5,6-b]indole
- 4-(propanoylamino)-N-(pyridin-2-ylmethyl)benzamide
- N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide
- N1-(phenylcarbonyl)piperidine-1,4-dicarboxamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[ethyl(phenylsulfonyl)amino]ethanamide
