4-[1-(3-bromophenyl)ethylamino]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)Br)NC2CCC(CC2)O
Isomeric SMILES
CC(C1=CC(=CC=C1)Br)NC2CCC(CC2)O
InChI
InChI=1S/C14H20BrNO/c1-10(11-3-2-4-12(15)9-11)16-13-5-7-14(17)8-6-13/h2-4,9-10,13-14,16-17H,5-8H2,1H3
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
- N-[3-(4-methylpentan-2-ylamino)phenyl]ethanamide
- 4-[1-(4-methylphenyl)ethylamino]cyclohexan-1-ol
- 4-(1-phenylpropylamino)cyclohexan-1-ol
- 4-(1-naphthalen-1-ylethylamino)cyclohexan-1-ol
- 4-[1-[(4-oxidanylcyclohexyl)amino]ethyl]phenol
- 4-[1-(4-chlorophenyl)ethylamino]cyclohexan-1-ol
- N-[3-[1-(2-hydroxyphenyl)ethylamino]phenyl]ethanamide
- 4-[1-(2-methoxyphenyl)ethylamino]cyclohexan-1-ol
- N-[3-[1-[2,6-bis(fluoranyl)phenyl]ethylamino]phenyl]ethanamide
- 4-[1-[(4-oxidanylcyclohexyl)amino]ethyl]benzenecarbonitrile
