2-[5,8-dimethoxy-3-(4-methoxyphenyl)quinolin-4-yl]oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3N=C2)OC)OC)OCCO
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3N=C2)OC)OC)OCCO
InChI
InChI=1S/C20H21NO5/c1-23-14-6-4-13(5-7-14)15-12-21-19-17(25-3)9-8-16(24-2)18(19)20(15)26-11-10-22/h4-9,12,22H,10-11H2,1-3H3
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-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]-N,N-diethyl-ethanamide
- 6-methoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-4-one
- 6-methoxy-3-phenyl-1H-quinolin-4-one
- (Z)-3-[(4-methoxyphenyl)amino]-2-phenyl-prop-2-enoate
- 2-[5,7-dimethoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]-N,N-diethyl-ethanamide
- (Z)-3-[(4-methoxyphenyl)amino]-2-phenyl-prop-2-enoic acid
- 2-[5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-4-yl]oxy-N,N-dimethyl-ethanamine
- 1-oxidanylidenepropan-2-yl 2-phenylethanoate
- 1-[2-(1,3-dioxolan-2-yl)ethyl]-5,8-dimethoxy-3-(4-methoxyphenyl)quinolin-4-one
- 1-(2-hydroxyethyl)-5,8-dimethoxy-3-(4-methoxyphenyl)quinolin-4-one
