2-azanyl-5-(4-octylphenyl)pentane-1,3-diol hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)CCC(C(CO)N)O.Cl
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)CCC(C(CO)N)O.Cl
InChI
InChI=1S/C19H33NO2.ClH/c1-2-3-4-5-6-7-8-16-9-11-17(12-10-16)13-14-19(22)18(20)15-21;/h9-12,18-19,21-22H,2-8,13-15,20H2,1H3;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
- 1,1-diethyl-2-methoxy-2-phenyl-diazane
- 2-azanyl-5-(4-octylphenyl)pentane-1,3-diol
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-yl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 2-azanyl-5-[4-(2-oxidanyloctyl)phenyl]pentane-1,3-diol
- 2-(4-octanoylphenyl)ethyl ethanoate
- 1-imidazol-1-ylcarbonyl-9a,11a-dimethyl-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- bis(10-methylundecyl) benzene-1,4-dicarboxylate
- N-fluoranyl-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propan-2-amine
- (9a,11a-dimethyl-2,3,3a,3b,4,6,7,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl)-imidazol-1-yl-methanone
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-yl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
