2-methylquinoline-8-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2C(=O)[O-])C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2C(=O)[O-])C=C1
InChI
InChI=1S/C11H9NO2/c1-7-5-6-8-3-2-4-9(11(13)14)10(8)12-7/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
- 2,3,4-trimethylquinoline-8-carboxylic acid
- 3-[4-[3,5-bis(chloranyl)phenyl]carbonylpiperazin-1-yl]-N-(3-cyanophenyl)propanamide
- 8-bromanylquinoline-6-carboxylate
- 2,6-dimethylpyridine-3,4-dicarboxylate
- 3-ethanoyl-2,6-dimethyl-pyridine-4-carboxylate
- 3-ethanoyl-2,6-dimethyl-pyridine-4-carboxylic acid
- 1-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)propan-2-one
- 3-[4-[3,5-bis(chloranyl)phenyl]carbonylpiperazin-1-yl]-N-(2-nitrophenyl)propanamide
- 4-(3-methylsulfanyl-1,2,4-triazin-5-yl)-4-oxidanylidene-butanoate
- 4-(3-methylsulfanyl-1,2,4-triazin-5-yl)-4-oxidanylidene-butanoic acid
