4-cyclohexyl-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)NC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)NC3=CC=CC=C3
InChI
InChI=1S/C18H21N/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h2,5-6,9-15,19H,1,3-4,7-8H2
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-methylphenoxy)boronic acid
- 2-cyclohexyl-N-phenyl-aniline
- 2,2-bis(2-ethoxyphenyl)-1-phenyl-ethanone
- methyl (2Z)-2-hydroxyimino-3-oxidanylidene-octadecanoate
- [2-(4-dimethylaminophenyl)-4-phenyl-1,3-dioxolan-4-yl]-phenyl-methanone
- ethyl 2,2-diethoxy-3-oxidanylidene-3-phenyl-propanoate
- 5-(dimethylamino)-3-(phenylcarbonyl)chromen-2-one
- 2-cyclohexyl-2-methyl-1-phenyl-propan-1-one
- 6-[2-(5,7-dihydrobenzo[d][2]benzophosphepin-6-yl)ethyl]-5,7-dihydrobenzo[d][2]benzophosphepine
- phenyl-[4-phenyl-2-(trichloromethyl)-1,3-dioxolan-4-yl]methanone
