1-(9-chloranylphenanthren-3-yl)-2-(didecylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN(CCCCCCCCCC)CC(C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Cl)O
Isomeric SMILES
CCCCCCCCCCN(CCCCCCCCCC)CC(C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Cl)O
InChI
InChI=1S/C36H54ClNO/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/h17-18,21-24,27-28,36,39H,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
- 5-(dimethylaminomethyl)-1H-pyrimidine-2,4-dione
- 4-azanylidene-5-phenyl-1,3,5-triazin-2-amine
- 6-azanylidene-1-phenyl-1,3,5-triazine-2,4-diamine
- 4-[2,4-bis(azanyl)-6-azanylidene-1,3,5-triazin-1-yl]benzenesulfonamide
- N2-(6-methoxyquinolin-8-yl)-N1-propan-2-yl-propane-1,2-diamine
- 2-(2-phenylquinolin-4-yl)sulfanylethanoic acid
- N',N'-diethyl-N-(6-methoxy-5-methyl-quinolin-8-yl)ethane-1,2-diamine
- N1-(6-methoxyquinolin-8-yl)-N2-propan-2-yl-butane-1,2-diamine
- 6-methoxy-2-methyl-4-(4-methylphenyl)sulfanyl-quinoline
- 3-sulfanylnonanal
