4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC=C2C(C1)NC3CCC(CC3)O
Isomeric SMILES
C1CCC2=CC=CC=C2C(C1)NC3CCC(CC3)O
InChI
InChI=1S/C17H25NO/c19-15-11-9-14(10-12-15)18-17-8-4-2-6-13-5-1-3-7-16(13)17/h1,3,5,7,14-15,17-19H,2,4,6,8-12H2
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-(1-phenylpropylamino)phenyl]ethanamide
- 3-[(4-oxidanylcyclohexyl)amino]-1,3-dihydroindol-2-one
- N-[3-[1-(4-hydroxyphenyl)ethylamino]phenyl]ethanamide
- 5-bromanyl-3-[(4-oxidanylcyclohexyl)amino]-1,3-dihydroindol-2-one
- N-[3-[1-(4-chlorophenyl)ethylamino]phenyl]ethanamide
- 4-(4-phenylbutan-2-ylamino)cyclohexan-1-ol
- N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]ethanamide
- 4-[1-(4-bromophenyl)ethylamino]cyclohexan-1-ol
- N-[3-[1-(4-cyanophenyl)ethylamino]phenyl]ethanamide
- 4-[1-(3-bromophenyl)ethylamino]cyclohexan-1-ol
