4-[1-cyclohexyl-2-(cyclohexylamino)ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(CNC2CCCCC2)C3=CC=C(C=C3)O
Isomeric SMILES
C1CCC(CC1)C(CNC2CCCCC2)C3=CC=C(C=C3)O
InChI
InChI=1S/C20H31NO/c22-19-13-11-17(12-14-19)20(16-7-3-1-4-8-16)15-21-18-9-5-2-6-10-18/h11-14,16,18,20-22H,1-10,15H2
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
- 2,5-bis(ethylsulfanyl)-1,3,4-thiadiazole
- N-[2-cyclohexyl-2-(4-methylphenyl)ethyl]cyclohexanamine
- carbamimidoyl ethanoate
- N-(dicyclohexylmethyl)cyclohexanamine
- 4-[1-[methyl(oxidanylidene)silyl]propan-2-yl]phenol
- 2-[(2-oxidanyl-5-phenyl-phenyl)methyl]-4-phenyl-phenol
- 2-[3-[methyl(oxidanylidene)silyl]propyl]phenol
- 2-(hydroxymethyl)-4-phenyl-phenol
- 2-butyl-6-phenyl-1,2,3,4-tetrahydronaphthalene
- 2-pentyl-6-phenyl-1,2,3,4-tetrahydronaphthalene
