2-(4-methylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)N
InChI
InChI=1S/C14H13NO/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14(15)16/h2-9H,1H3,(H2,15,16)
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-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide
- 4,5,6,7-tetrahydro-1,3-thiazepin-2-amine
- 4-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyethyl)-1,3-thiazol-2-amine
- 2-[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide
- 4-(2,5-dimethylthiophen-3-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine
- 2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-N-cyclohexyl-N-methyl-ethanamide
- 3-methyl-3-(methylsulfanylmethyl)indole
- 1-[(6aS,7S)-3-chloranyl-6,11-bis(oxidanylidene)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl]-3-cyclohexyl-urea
- (9E,11E)-trideca-9,11-dienenitrile
- 2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide
