6,7-dimethoxy-4-phenoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=CC=C3
InChI
InChI=1S/C17H15NO3/c1-19-16-10-13-14(11-17(16)20-2)18-9-8-15(13)21-12-6-4-3-5-7-12/h3-11H,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
- [1,3]dioxolo[4,5-g]quinolin-8-amine
- [5-azanyl-1-(2,4-dichlorophenyl)-3-methyl-pyrazol-4-yl] thiocyanate
- (1E,6E)-1,7-bis(dimethylamino)-4-methoxyimino-hepta-1,6-diene-3,5-dione
- [2,4-bis(oxidanylidene)pentan-3-ylideneamino] ethanoate
- [(E)-3-methoxy-2-methyl-prop-1-enyl]benzene
- [(E)-[(E)-6-(dimethylamino)-2,4-bis(oxidanylidene)hex-5-en-3-ylidene]amino] ethanoate
- 2,2-bis(fluoranyl)ethenone
- (E,3E)-6-(dimethylamino)-3-hydroxyimino-hex-5-ene-2,4-dione
- S-ethyl 2,2-bis(chloranyl)-3,3-dimethyl-pent-4-enethioate
- ethyl 4-oxidanylidene-1,2-oxazine-3-carboxylate
