4-(aminomethyl)-N-(3-methylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN
InChI
InChI=1S/C15H16N2O/c1-11-3-2-4-14(9-11)17-15(18)13-7-5-12(10-16)6-8-13/h2-9H,10,16H2,1H3,(H,17,18)
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-(5-azanyl-2-methyl-phenyl)-2-(dimethylamino)ethanamide
- N-(3-aminophenyl)-4-(2-fluoranylphenoxy)butanamide
- 3-azanyl-N-(2-diethylaminoethyl)benzenesulfonamide
- N-(3-azanyl-4-fluoranyl-phenyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide
- (2-azanyl-3-methyl-phenyl)-(4-propylpiperazin-1-yl)methanone
- 4-(naphthalen-2-yloxymethyl)aniline
- 2-azanyl-N-cyclohexyl-N-ethyl-6-methyl-benzamide
- 3-[(2-bromanyl-5-fluoranyl-phenyl)carbonylamino]benzoic acid
- N-(4-azanyl-2-methyl-phenyl)-4-(2-methylimidazol-1-yl)butanamide
- 2-(aminomethyl)-N-(3-ethylphenyl)benzenesulfonamide
