4-(diphenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)N
InChI
InChI=1S/C19H17N/c20-18-13-11-17(12-14-18)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H,20H2
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
- 4-[bis(4-dimethylaminophenyl)methyl]aniline
- S-methyl N-hexanoylcarbamothioate
- S-methyl N-decanoylcarbamothioate
- 2-(acetyloxymethyl)prop-2-enoic acid
- 1-chloranylcyclopropane-1-carboxylic acid
- 1-ethanoylsulfanylcyclopropane-1-carboxylic acid
- N-(1-azanyl-2,2-dimethyl-propylidene)-2,2-dimethyl-propanamide
- hexane-3-thione
- [phenyl-[2-[phenyl(trifluoromethylsulfonyloxy)-$l^{3}-iodanyl]ethynyl]-$l^{3}-iodanyl] tris(fluoranyl)methanesulfonate
- 3-methyloxocan-2-one
