1-(9-bromanylphenanthren-3-yl)-2-(didecylamino)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN(CCCCCCCCCC)CC(=O)C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Br
Isomeric SMILES
CCCCCCCCCCN(CCCCCCCCCC)CC(=O)C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Br
InChI
InChI=1S/C36H52BrNO/c1-3-5-7-9-11-13-15-19-25-38(26-20-16-14-12-10-8-6-4-2)29-36(39)31-24-23-30-28-35(37)33-22-18-17-21-32(33)34(30)27-31/h17-18,21-24,27-28H,3-16,19-20,25-26,29H2,1-2H3
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'-(6-methoxyquinolin-8-yl)hexane-1,6-diamine
- 8-[3-(diethylamino)propylamino]quinolin-6-ol
- 4-(1,2,3,4-tetrahydroacridin-9-yl)morpholine
- 2-(diethylamino)-1-(4-methyl-2-phenyl-pyrimidin-5-yl)ethanol
- N',N'-diethyl-N-(5-methoxyisoquinolin-1-yl)propane-1,3-diamine
- 1-(9-bromanylphenanthren-3-yl)-2-(dimethylamino)ethanone
- N-cyclohexyl-N'-(6-methoxyquinolin-8-yl)ethane-1,2-diamine
- 5,6-dimethoxy-N-(2-piperidin-2-ylethyl)quinolin-8-amine
- N-(2,6-dimethoxyquinolin-8-yl)-N',N'-diethyl-propane-1,3-diamine
- N'-tert-butyl-N-(6-methoxyquinolin-8-yl)pentane-1,5-diamine
