4-[1-(4-aminophenyl)cyclohexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)O
Isomeric SMILES
C1CCC(CC1)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)O
InChI
InChI=1S/C18H21NO/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11,20H,1-3,12-13,19H2
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-(4-methoxyphenyl)-4-phenyl-cyclohex-2-en-1-one
- 4-(3,4-dimethoxyphenyl)-4-phenyl-cyclohex-2-en-1-one
- 6-(4-methoxyphenyl)-6-(3-methylphenyl)bicyclo[3.2.2]nonane
- 11-(diheptylamino)-N-[(3S,4R)-1-[(2S,3R,4S,5R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)octadecan-2-yl]undecanamide
- N-[(3S,4R)-1-[(2S,3R,4S,5R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)octadecan-2-yl]-11-sulfanyl-undecanamide
- N-[(3S,4R)-1-[(2S,3R,4S,5R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)octadecan-2-yl]-12-sulfanyl-dodecanamide
- 1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentyl-guanidine; 2-oxidanylethanoic acid
- 13-cyclohexyl-6-[(3-cyclopropyl-3,8-diazabicyclo[3.2.1]octan-8-yl)carbonyl]-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
- 13-cyclohexyl-3-methoxy-6-[(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)carbonyl]-N-(methylsulfamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
- methyl 13-cyclohexyl-6-[(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)carbonyl]-4-(trifluoromethyloxy)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate
