7,8-dimethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CC=N2)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(C=CC=N2)C=C1)OC
InChI
InChI=1S/C11H11NO2/c1-13-9-6-5-8-4-3-7-12-10(8)11(9)14-2/h3-7H,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
- (1S,6R,7R)-7-phenyl-3-oxa-5-azabicyclo[4.1.0]heptan-4-one
- N-methanoyl-N-[(E)-3-phenylprop-2-enyl]methanamide
- 1-(1H-indol-3-yl)-3-oxidanyl-propan-2-one
- 2-(2-azanylethyl)phthalazin-1-one
- 3-(2-fluorophenyl)-1,4-dimethyl-pyrrole
- 3-(4-methoxyphenyl)iminopropa-1,2-diene-1-thione
- (2R,3S)-2-[(1S)-1-azanylethyl]-4,4-dimethyl-3-oxidanyl-pentanoic acid
- [2-(ethylaminomethyl)-2-methyl-3-oxidanyl-propyl] ethanoate
- [(2R,4S,6R)-4-(methoxymethoxy)-6-methyl-piperidin-2-yl]methanol
- 1-(6-methylindol-1-yl)propan-2-ol
