6-methoxy-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=C(C=C2)OC
Isomeric SMILES
CC1=NC2=C(C=C1)C=C(C=C2)OC
InChI
InChI=1S/C11H11NO/c1-8-3-4-9-7-10(13-2)5-6-11(9)12-8/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
- 4-[bis(chloranyl)-phenyl-silyl]butanenitrile
- chloranyl-[4-[chloranyl(dimethyl)silyl]phenyl]-dimethyl-silane
- N-butyl-3-oxidanyl-pyridine-2-carboxamide
- 2-[(4-methylphenyl)sulfonylamino]ethanoic acid
- 1-(5-ethanoyl-2,4,6-trimethyl-1,4-dihydropyridin-3-yl)ethanone
- N-(methylideneamino)-2,4-dinitro-aniline
- 2-(4-chloranyl-2-methyl-phenoxy)-N-methoxy-ethanamide
- 1-[2-(4-bromanylphenoxy)ethyl]pyrrolidine
- 2-(diethoxyphosphorylsulfanylmethyl)-2-methyl-1,3-dithiolane
- 6-azanyl-N-methyl-naphthalene-1-sulfonamide
