2-(dibutylamino)-1-phenanthren-3-yl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CC(C1=CC2=C(C=CC3=CC=CC=C32)C=C1)O
Isomeric SMILES
CCCCN(CCCC)CC(C1=CC2=C(C=CC3=CC=CC=C32)C=C1)O
InChI
InChI=1S/C24H31NO/c1-3-5-15-25(16-6-4-2)18-24(26)21-14-13-20-12-11-19-9-7-8-10-22(19)23(20)17-21/h7-14,17,24,26H,3-6,15-16,18H2,1-2H3
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-cyclohexyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine
- 2-[[4-(diethylamino)phenyl]amino]-1,2-diphenyl-ethanol
- 2-(diethylamino)-1-naphthalen-2-yl-ethanol
- N-(6-methoxy-3,4-dimethyl-quinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine
- [8-[5-(diethylamino)pentylamino]quinolin-6-yl] benzoate
- ethyl N-[4-(2,3-dimorpholin-4-yl-3-phenyl-propanoyl)phenyl]carbamate
- N-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-bis(3-methylbutyl)propane-1,3-diamine; phosphoric acid
- N-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-bis(3-methylbutyl)propane-1,3-diamine
- N-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentyl-propane-1,3-diamine; phosphoric acid
- N-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentyl-propane-1,3-diamine
