4-[1-[(4-methylcyclohexyl)amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)NC(C)C2=CC=C(C=C2)O
Isomeric SMILES
CC1CCC(CC1)NC(C)C2=CC=C(C=C2)O
InChI
InChI=1S/C15H23NO/c1-11-3-7-14(8-4-11)16-12(2)13-5-9-15(17)10-6-13/h5-6,9-12,14,16-17H,3-4,7-8H2,1-2H3
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-[1-(4-bromophenyl)propylamino]cyclohexan-1-ol
- 4-[1-[(4-methylcyclohexyl)amino]ethyl]benzenecarbonitrile
- 4-[1-(2,5-dimethylphenyl)ethylamino]cyclohexan-1-ol
- 4-methyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine
- 2-methoxy-4-[1-[(4-oxidanylcyclohexyl)amino]ethyl]phenol
- 2-[1-[(4-methylcyclohexyl)amino]ethyl]phenol
- 4-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylamino]cyclohexan-1-ol
- 4-[1-[(4-methylcyclohexyl)amino]ethyl]benzene-1,3-diol
- 4-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]cyclohexan-1-ol
- N-[1-(4-methoxyphenyl)ethyl]-4-methyl-cyclohexan-1-amine
