N-(diphenylmethyl)-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC=C1NC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H19N/c1-16-10-8-9-15-19(16)21-20(17-11-4-2-5-12-17)18-13-6-3-7-14-18/h2-15,20-21H,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
- N-[4-(diphenylmethyl)-2-methyl-phenyl]ethanamide
- (4-methoxy-2-methyl-5-propan-2-yl-phenyl)-diphenyl-methanol
- 3,6-bis(diphenylmethyl)-2-methyl-aniline
- 10-(4-methylphenyl)-10-oxidanylidene-decanoic acid
- methyl 1-oxidanylcyclohexane-1-carboxylate
- N-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)hydroxylamine
- [1-methyl-4-phenyl-3-(phenylcarbonyl)piperidin-4-yl] ethanoate
- ethyl 3-[butyl-(3-ethoxy-3-oxidanylidene-propyl)amino]propanoate
- ethanedioic acid; 1,2,2,6,6-pentamethylpiperidin-4-one
- 1,2,2,6,6-pentamethylpiperidin-4-one
