1-cyclohexyl-2-(methylamino)-1-phenyl-propan-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1CCCCC1)(C2=CC=CC=C2)O)NC.Cl
Isomeric SMILES
CC(C(C1CCCCC1)(C2=CC=CC=C2)O)NC.Cl
InChI
InChI=1S/C16H25NO.ClH/c1-13(17-2)16(18,14-9-5-3-6-10-14)15-11-7-4-8-12-15;/h3,5-6,9-10,13,15,17-18H,4,7-8,11-12H2,1-2H3;1H
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
- 2-diethylaminoethyl 2-(1-oxidanylcyclooctyl)-2-phenyl-ethanoate
- 1-cyclohexyl-2-(methylamino)-1-phenyl-propan-1-ol
- 4-[2,4-bis(fluoranyl)phenyl]-2-(4-ethylpiperazin-1-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine; (Z)-but-2-enedioic acid
- 1-cyclohexyl-1-phenyl-4-pyrrolidin-1-yl-but-2-yn-1-ol hydrochloride
- (Z)-but-2-enedioic acid; 2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine
- 1-cyclohexyl-1-phenyl-4-pyrrolidin-1-yl-but-2-yn-1-ol
- N-butyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-amine hydrochloride
- 1-[(2Z)-2-(6,11-dihydro-2H-benzo[c][1]benzothiepin-1-ylidene)cyclohexyl]-N,N-dimethyl-methanamine; methanesulfonic acid
- 12-(4-phenylpiperazin-1-yl)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline dihydrochloride
- 1-[(2Z)-2-(6,11-dihydro-2H-benzo[c][1]benzothiepin-1-ylidene)cyclohexyl]-N,N-dimethyl-methanamine
