2-(cyclooctylamino)-1-(3,4-dichlorophenyl)ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCC(C2=CC(=C(C=C2)Cl)Cl)O.Cl
Isomeric SMILES
C1CCCC(CCC1)NCC(C2=CC(=C(C=C2)Cl)Cl)O.Cl
InChI
InChI=1S/C16H23Cl2NO.ClH/c17-14-9-8-12(10-15(14)18)16(20)11-19-13-6-4-2-1-3-5-7-13;/h8-10,13,16,19-20H,1-7,11H2;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-(cyclooctylamino)-1-(3,4-dichlorophenyl)ethanol
- (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone hydrochloride
- 2-diethylaminoethyl 2,2-bis(4-chlorophenyl)pentanoate hydrochloride
- 2-[[3-(2-bromanyl-4-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-methyl-amino]-1-phenyl-propan-1-ol hydrochloride
- 2-[[3-(2-bromanyl-4-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-methyl-amino]-1-phenyl-propan-1-ol
- 12-phenylazanyl-6H-quinolino[2,3-b]quinolin-11-one
- 1-phenyl-4-[3-(sulfamoylamino)propyl]piperazine
- 2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-ylmethyl)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine hydrochloride
- 2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-ylmethyl)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
- 3-ethyl-2-[(6-methoxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine hydrochloride
