1-[2-(4-chlorophenyl)quinolin-4-yl]-2-(didecylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN(CCCCCCCCCC)CC(C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)O
Isomeric SMILES
CCCCCCCCCCN(CCCCCCCCCC)CC(C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)O
InChI
InChI=1S/C37H55ClN2O/c1-3-5-7-9-11-13-15-19-27-40(28-20-16-14-12-10-8-6-4-2)30-37(41)34-29-36(31-23-25-32(38)26-24-31)39-35-22-18-17-21-33(34)35/h17-18,21-26,29,37,41H,3-16,19-20,27-28,30H2,1-2H3
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
- 2,3-diphenyl-N,N,N',N'-tetrakis(phenylmethyl)butanediamide
- N-(1,2,3,4-tetrazol-5-ylidene)ethanamide
- 4-ethyl-1H-pyrazine
- 4-methylbenzenesulfonic acid; 1-methylquinoxalin-1-ium
- 1-bromanyl-3-(6-chloranylquinolin-1-ium-1-yl)propan-2-ol
- 2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)ethanone
- 2-oxidanyl-10H-acridin-9-one
- 2-(3-bromanylpyridin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone
- 2-(2-bromanyl-2H-pyridin-1-yl)-1-(4-iodophenyl)ethanone
- 2-(2-chloranyl-2H-pyridin-1-yl)-1-(4-iodophenyl)ethanone
