N-cyclopropyl-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C2=CC=CC=C2O
Isomeric SMILES
C1CC1NC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C10H11NO2/c12-9-4-2-1-3-8(9)10(13)11-7-5-6-7/h1-4,7,12H,5-6H2,(H,11,13)
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-hydroxyphenyl)-(4-phenylpiperazin-1-yl)methanone
- 4-(phenylsulfonylamino)benzenesulfonamide
- benzimidazol-1-yl-(3-methylphenyl)methanone
- 2-[[1-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]carbonylamino]ethanoic acid
- 2-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)ethanamide
- methyl N-[5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]carbamate
- methyl N-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]carbamate
- 2,4-bis(chloranyl)-N-(4-methoxyphenyl)-3-methyl-benzenesulfonamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-nitro-benzamide
- N-[4-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide
