methyl 4-methylquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)C(=O)OC
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)C(=O)OC
InChI
InChI=1S/C12H11NO2/c1-8-7-11(12(14)15-2)13-10-6-4-3-5-9(8)10/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-methylquinoline-2-carbaldehyde
- 6-methyl-2-phenyl-pyrimidine-4-carbaldehyde
- (3-acetyloxy-4-azanyl-2,2-dimethyl-4-oxidanylidene-butyl) ethanoate
- (4-acetamido-3-acetyloxy-2,2-dimethyl-4-oxidanylidene-butyl) ethanoate
- 5,6,7,8-tetrahydro-1,7-naphthyridin-5-ol
- 2,4-bis(tert-butylperoxy)-6-methoxy-1,3,5-triazine
- 6-tert-butylperoxy-N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4-diamine
- 4,6-bis(tert-butylperoxy)-N,N-diethyl-1,3,5-triazin-2-amine
- 1,5,6-trimethylpyridin-2-one
- 2-methyl-2,3-dihydro-1H-1,5-benzodiazepine
