4-(1-phenylethylamino)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC2CCC(CC2)O
Isomeric SMILES
CC(C1=CC=CC=C1)NC2CCC(CC2)O
InChI
InChI=1S/C14H21NO/c1-11(12-5-3-2-4-6-12)15-13-7-9-14(16)10-8-13/h2-6,11,13-16H,7-10H2,1H3
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-(2-chlorophenyl)ethylamino]cyclohexan-1-ol
- 4-[1-(4-fluorophenyl)ethylamino]cyclohexan-1-ol
- 4-[1-(1,3-benzothiazol-2-yl)ethylamino]cyclohexan-1-ol
- 4-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]cyclohexan-1-ol
- 4-(butylamino)cyclohexan-1-ol
- 4-[[2,6-bis(chloranyl)phenyl]methylamino]cyclohexan-1-ol
- 4-[(3,3,5-trimethylcyclohexyl)amino]cyclohexan-1-ol
- 4-(cyclohexylamino)cyclohexan-1-ol
- N',N'-diethyl-N-(thiolan-3-yl)ethane-1,2-diamine
- N',N'-diethyl-N-(2-methylcyclohexyl)ethane-1,2-diamine
