7-methylquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CC(=N2)C(=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)C=CC(=N2)C(=O)[O-]
InChI
InChI=1S/C11H9NO2/c1-7-2-3-8-4-5-9(11(13)14)12-10(8)6-7/h2-6H,1H3,(H,13,14)/p-1
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
- 8-chloranyl-2H-[1,2,4]triazino[4,5-a]indole-1-thione
- 3-ethyl-2-(trifluoromethyl)quinoline-8-carboxylate
- ethyl (E)-3-[4-[2-[4-[3,5-bis(chloranyl)phenyl]carbonylpiperazin-1-yl]ethanoylamino]phenyl]prop-2-enoate
- 3-ethyl-2-(trifluoromethyl)quinoline-8-carboxylic acid
- 8-fluoranyl-2H-[1,2,4]triazino[4,5-a]indol-1-one
- thieno[2,3-b]quinoline-2-carbaldehyde
- 8-fluoranyl-[1,2,4]triazino[4,5-a]indole-1-thiolate
- 2-chloranyl-N4-methyl-quinoline-3,4-diamine
- 8-fluoranyl-2H-[1,2,4]triazino[4,5-a]indole-1-thione
- 4-[3-[4-[3,5-bis(chloranyl)phenyl]carbonylpiperazin-1-yl]propanoylamino]benzamide
