2,3-dimethylquinoline-8-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C(=C1)C=CC=C2C(=O)O)C
Isomeric SMILES
CC1=C(N=C2C(=C1)C=CC=C2C(=O)O)C
InChI
InChI=1S/C12H11NO2/c1-7-6-9-4-3-5-10(12(14)15)11(9)13-8(7)2/h3-6H,1-2H3,(H,14,15)
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
- [5,5-dimethyl-1-(phenylmethyl)piperidin-2-yl]methanamine
- 2-(aminomethyl)-5,5-dimethyl-piperidine-1-carboxylic acid
- [2-[[(5-bromanylpyrimidin-2-yl)amino]methyl]-3,3-dimethyl-piperidin-1-yl]-(2,3-dimethylquinolin-8-yl)methanone
- 5-bromanyl-N-[(3,3-dimethylpiperidin-2-yl)methyl]pyrimidin-2-amine
- 5,5-dimethylpiperidine-1,2-dicarboxylic acid
- 5,5-dimethyl-2-[[2,2,2-tris(fluoranyl)ethanoylamino]methyl]piperidine-1-carboxylic acid
- 2,3-dimethylquinoline-8-carbonyl chloride hydrochloride
- 2,3-dimethylquinoline-8-carbonyl chloride
- azane; 1,1-diethoxyethane
- [2-(2-dimethylaminoethyloxy)-5-phenyl-benzo[b][1]benzothiepin-6-yl]-diethyl-propanoyl-azanium
