N-cyclohexyl-2-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)NC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C18H21N/c1-3-9-15(10-4-1)17-13-7-8-14-18(17)19-16-11-5-2-6-12-16/h1,3-4,7-10,13-14,16,19H,2,5-6,11-12H2
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-[[2,6-bis(chloranyl)phenyl]methyl]-3-(4-methylpiperidin-1-yl)propan-1-amine
- (4-methoxy-3-nitro-phenyl)methyl-pentyl-azanium
- 2-[(2-chlorophenyl)sulfamoylmethyl]benzenecarbothioamide
- N-[(4-methoxy-3-nitro-phenyl)methyl]pentan-1-amine
- 3-azanyl-4-chloranyl-N-[(2-methoxyphenyl)methyl]benzenesulfonamide
- 2-bromanyl-N-[[4-(diethylamino)phenyl]methyl]-4-methyl-aniline
- [(S)-[2-bromanyl-5-(trifluoromethyl)phenyl]-(2,3-dimethylphenyl)methyl]azanium
- cyclooctyl(7-methyloctyl)azanium
- N-(7-methyloctyl)cyclooctanamine
- 4-[(6-methyl-1,3-benzothiazol-2-yl)amino]benzenecarbonitrile
