6,8-dimethoxy-4-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=C(C2=NC=C1)OC)OC
Isomeric SMILES
CC1=C2C=C(C=C(C2=NC=C1)OC)OC
InChI
InChI=1S/C12H13NO2/c1-8-4-5-13-12-10(8)6-9(14-2)7-11(12)15-3/h4-7H,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
- 4-dodecoxybenzene-1,2-dicarbonitrile
- naphthalen-1-yl-(4-phenethylphenyl)methanone
- hydrogen sulfate; 4-[(4-methoxyphenyl)amino]benzenediazonium
- 6-isothiocyanato-2,3-dihydrophthalazine-1,4-dione
- 2,7-bis[(Z)-2-phenylethenyl]naphthalene; 2,7-bis[(E)-2-phenylethenyl]naphthalene; 7-[(Z)-2-phenylethenyl]-2-[(E)-2-phenylethenyl]naphthalene
- 2-hydroxyiminopropane-1,3-diol
- [2-(acetyloxymethyl)-3-oxidanylidene-tetradecyl] ethanoate; 2,3-diacetyloxypropyl dodecanoate
- [2-(acetyloxymethyl)-3-oxidanylidene-tetradecyl] ethanoate
- sodium 2-[decanoyl(methyl)amino]ethanoate
- cyclopenta-1,3-diene; (1S)-1-(2-diphenylphosphanylcyclopenta-1,3-dien-1-yl)-N,N-dimethyl-ethanamine; iron(2+)
