N-[(2-hydroxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2O
InChI
InChI=1S/C14H13NO2/c16-13-9-5-4-8-12(13)10-15-14(17)11-6-2-1-3-7-11/h1-9,16H,10H2,(H,15,17)
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-azanyl-2-oxidanylidene-ethyl)-2,2-dicyclopropyl-cyclopropane-1-carboxamide
- 5-propyl-3H-imidazo[4,5-c]quinolin-4-one
- 5-ethyl-3-methyl-imidazo[4,5-c]quinolin-4-one
- 3-(2-methylsulfanylpyrimidin-4-yl)benzenecarbonitrile
- N-(3-methoxyphenyl)-2,5-dimethyl-aniline
- 3-(2-oxidanylidenecyclohexyl)-2-phenyl-propanenitrile
- 1-(3,4-dihydro-2H-benzo[h]chromen-2-yl)-N-methyl-methanamine
- 4-[2-(3-methylpyridin-2-yl)ethyl]benzene-1,2-diamine
- N-(2-azanyl-2-oxidanylidene-ethyl)spiro[bicyclo[3.2.0]heptane-6,2'-cyclopropane]-1'-carboxamide
- 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylcarbonyl)azetidin-2-one
