4-[1-(4-propylphenyl)ethylamino]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC2CCC(CC2)O
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2CCC(CC2)O
InChI
InChI=1S/C17H27NO/c1-3-4-14-5-7-15(8-6-14)13(2)18-16-9-11-17(19)12-10-16/h5-8,13,16-19H,3-4,9-12H2,1-2H3
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-methylcyclohexyl)amino]propyl]phenol
- 4-[1-[2,5-bis(fluoranyl)phenyl]ethylamino]cyclohexan-1-ol
- N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-4-methyl-cyclohexan-1-amine
- 4-[1-(4-methylsulfonylphenyl)ethylamino]cyclohexan-1-ol
- 2-[1-[(4-methylcyclohexyl)amino]ethyl]benzene-1,4-diol
- 4-[[furan-2-yl(phenyl)methyl]amino]cyclohexan-1-ol
- 5-methyl-3-[(4-methylcyclohexyl)amino]-1,3-dihydroindol-2-one
- 4-[1-(1-methylbenzimidazol-2-yl)ethylamino]cyclohexan-1-ol
- 4-methoxy-2-[1-[(4-methylcyclohexyl)amino]ethyl]phenol
- 4-[1-(2-methoxy-5-methyl-phenyl)ethylamino]cyclohexan-1-ol
