N-[2-(hydroxymethyl)phenyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CO
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CO
InChI
InChI=1S/C14H13NO2/c16-10-12-8-4-5-9-13(12)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
- 2-bromanyl-1-(4-chlorophenyl)-4-nitro-3-phenyl-butan-1-one
- 2-[nitro(phenyl)methyl]-4-oxidanylidene-4-phenyl-butanoic acid
- 2-bromanyl-4-nitro-1,3-diphenyl-pentan-1-one
- methyl 3-bromanyl-2-[nitro(phenyl)methyl]-4-oxidanylidene-4-phenyl-butanoate
- 2-bromanyl-1-(4-bromophenyl)-3-(4-chlorophenyl)-4-nitro-4-phenyl-butan-1-one
- 2-bromanyl-1-(4-bromophenyl)-4-nitro-3,4-diphenyl-butan-1-one
- 4-nitrobenzenesulfonohydrazide
- N-morpholin-4-yl-4-nitro-benzenesulfonamide
- N-(cyclohexylideneamino)-4-nitro-benzenesulfonamide
- N-[4-[(cyclohexylideneamino)sulfamoyl]phenyl]ethanamide
