2-oxidanyl-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C14H13NO2/c16-13-9-5-4-8-12(13)14(17)15-10-11-6-2-1-3-7-11/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-[2,6-dimethyl-3-(4-methylphenyl)sulfonyl-4-oxidanyl-phenyl]-4-methyl-benzenesulfonamide
- 3-azanyl-2-(phenylmethyl)quinazolin-4-one
- 2-chloranyl-6-phenylmethoxy-benzenecarbonitrile
- (phenylmethyl) N-(4-bromophenyl)carbamate
- 3-(phenylmethyl)-1,2,3-oxadiazol-3-ium-5-olate
- dimethyl 2-[bis(phenylmethylsulfanyl)methylidene]propanedioate
- 3-(2-methylphenyl)-5,7-dinitro-1,2,3-benzotriazin-4-one
- 2-[(4-phenylmethoxyphenyl)methylideneamino]phenol
- N-(3-chloranyl-6-nitro-quinoxalin-2-yl)-4-methyl-benzenesulfonamide
- 3-[3,3,4,4,5,5-hexakis(fluoranyl)-2-(trifluoromethyl)cyclopenten-1-yl]-4-[(2-methoxyphenyl)methyl]-1,3-thiazolidin-2-one
