6-methoxy-4-methyl-1,2-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCNC2=C1C=C(C=C2)OC
Isomeric SMILES
CC1=CCNC2=C1C=C(C=C2)OC
InChI
InChI=1S/C11H13NO/c1-8-5-6-12-11-4-3-9(13-2)7-10(8)11/h3-5,7,12H,6H2,1-2H3
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
- 5,8-bis[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methoxy]-2,3-bis[4-(4-methoxyphenyl)phenyl]pyrazino[2,3-d]pyridazine
- N,N-dimethyl-1-phenyl-1-pyridin-2-yloxy-propan-2-amine
- 2,3,4,5-tetramethyl-3H-phosphole
- 1,1,2,2,3,3,7,7,9a-nonamethyl-8,9-dihydro-6H-quinolizin-4-one
- 1,1,2,2,6,6,8a-heptamethyl-7,8-dihydro-5H-indolizin-3-one
- 1-(2,2-dimethylbutyl)-5,5-dimethyl-pyrrolidin-2-one
- heptan-2-yl 2-ethenoxyethanoate
- 1-propoxyethylcyclohexane
- 2-[1-[(2-methylpropan-2-yl)oxy]propyl]furan
- 3-ethenoxy-3-methyl-but-1-yne
