3-azanyl-4,6,7-trimethyl-quinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=C(C(=N2)C(=O)O)N)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=C(C(=N2)C(=O)O)N)C)C
InChI
InChI=1S/C13H14N2O2/c1-6-4-9-8(3)11(14)12(13(16)17)15-10(9)5-7(6)2/h4-5H,14H2,1-3H3,(H,16,17)
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
- 9-chloranyl-7-(2-chlorophenyl)-2-methyl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepine
- 7,8,10-trimethyl-1H-pyrimido[5,4-b]quinoline-2,4-dione
- 10-(2-hydroxyethyl)-7,8-dimethyl-1H-pyrimido[5,4-b]quinoline-2,4-dione
- 1-ethyl-10-methyl-pyrimido[5,4-b]quinoline-2,4-dione
- 3-benzamido-4-propyl-quinoline-2-carboxylic acid
- 8-methyl-1-(phenylcarbonyl)azeto[3,2-b]quinolin-2-one
- ethyl 3-benzamido-4-methyl-quinoline-2-carboxylate
- ethyl 3-benzamido-4,6,7-trimethyl-quinoline-2-carboxylate
- 7,8-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimido[5,4-b]quinoline-10-carbaldehyde
- 7-ethanoyl-1,5,5-trimethyl-4-(C-methyl-N-phenyl-carbonimidoyl)-7-oxidanyl-3-azabicyclo[2.2.1]heptan-2-one
