(4-aminophenyl)-(3-methylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)N
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C14H13NO/c1-10-3-2-4-12(9-10)14(16)11-5-7-13(15)8-6-11/h2-9H,15H2,1H3
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-azanylidene-1,3-benzodithiole-4-carboxylic acid
- (1R,4S)-3-(2-nitroethylsulfanylmethyl)bicyclo[2.2.1]hepta-2,5-diene
- N-(3-fluorophenyl)-2,2-dimethyl-propanethioamide
- N,N-dimethyl-2-naphthalen-1-yl-prop-2-en-1-amine
- N,N-diethyl-2-prop-2-enyl-hexanamide
- N-[(3-chlorophenyl)methoxy]-1-(oxiran-2-yl)methanimine
- 1-(2-azanyl-5-propan-2-yl-phenyl)-2-chloranyl-ethanone
- (1E)-2-(4-methylphenyl)-N-oxidanyl-butanimidoyl chloride
- tetralithium 1,3-dihydrothieno[3,4-b]quinoxaline-1,3,4,9-tetraide
- 4,9-dihydrothieno[3,4-b]quinoxaline
