3-methoxy-7-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC=C(C=C2C=C1)OC
Isomeric SMILES
CC1=CC2=NC=C(C=C2C=C1)OC
InChI
InChI=1S/C11H11NO/c1-8-3-4-9-6-10(13-2)7-12-11(9)5-8/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
- 1-phenylmethoxypyrrolidin-2-imine
- 1-methoxy-2,3-dihydro-1H-indene-5-carbonitrile
- 5-but-3-ynyl-1-methyl-5-prop-2-enoxy-cyclopentene
- 3,3-dimethoxy-2-methyl-1-propan-2-yl-azetidine
- 6-ethoxy-5-methoxy-1H-indene
- 3-nitro-4-propan-2-yloxy-1,2,5-oxadiazole
- 6,7-dimethoxy-1-methyl-1H-indene
- 4-methyl-3-(2-oxidanylpropoxy)-1H-1,2,4-triazol-5-one
- 7-ethoxy-6-methoxy-1H-indene
- 4-azanyl-5-(2-methylpropoxy)oxolan-2-one
