6,8-dimethyl-2-oxidanylidene-1H-quinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=CC(=O)N2)C(=O)O)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=CC(=O)N2)C(=O)O)C
InChI
InChI=1S/C12H11NO3/c1-6-3-7(2)11-8(4-6)9(12(15)16)5-10(14)13-11/h3-5H,1-2H3,(H,13,14)(H,15,16)
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
- N-[5-chloranyl-4-[2-(dicyanomethylidene)hydrazinyl]-2-methoxy-phenyl]benzamide
- 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-[3,5-bis(chloranyl)phenyl]thiourea
- 4-[4-[6-(4-chlorophenyl)-3-cyano-5-methylsulfonyl-pyridin-2-yl]piperazin-1-yl]-4-oxidanylidene-butanoic acid
- 6-(5-bromanylpyridin-3-yl)-2-methyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine
- 4-[5-(4-fluorophenyl)pyridin-3-yl]-6-(4-methylpiperazin-1-yl)-2-phenyl-pyrimidine
- N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-6-pyridin-2-yl-pyrimidin-4-amine
- 6-(2-fluorophenyl)-N-methyl-2-phenyl-N-(phenylmethyl)pyrimidin-4-amine
- ethyl 4-methyl-2-oxidanylidene-6-(2-phenylmethoxynaphthalen-1-yl)-3-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxylate
- N-butyl-4-[4-[4-[butyl(methyl)carbamoyl]phenoxy]-2,3,5,6-tetrakis(fluoranyl)phenoxy]-N-methyl-benzamide
- magnesium tert-butylbenzene bromide
