3-[(4-cyclohexylphenyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)NC3=CC(=CC=C3)O
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)NC3=CC(=CC=C3)O
InChI
InChI=1S/C18H21NO/c20-18-8-4-7-17(13-18)19-16-11-9-15(10-12-16)14-5-2-1-3-6-14/h4,7-14,19-20H,1-3,5-6H2
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
- 3-[(4-chlorophenyl)amino]phenol
- 3-[(3,4-dimethylphenyl)amino]phenol
- 3-[(4-butylphenyl)amino]phenol
- N-(3-hydroxyphenyl)-N-(4-methylphenyl)nitrous amide
- 3-[(4-phenylphenyl)amino]phenol
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-(2-methylphenyl)-1,3-oxazole-2-carboxamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-1H-pyrrole-2-carboxamide
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(4-fluorophenyl)-1,3-oxazole-2-carboxamide
- ethyl 2-(2-fluorophenyl)-1,3-thiazole-5-carboxylate
- N-(1-azabicyclo[3.2.1]octan-3-yl)-5-[2-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]furan-2-carboxamide
