2-methyl-4-oxidanylidene-1H-quinoline-8-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=C(N1)C(=CC=C2)C(=O)O
Isomeric SMILES
CC1=CC(=O)C2=C(N1)C(=CC=C2)C(=O)O
InChI
InChI=1S/C11H9NO3/c1-6-5-9(13)7-3-2-4-8(11(14)15)10(7)12-6/h2-5H,1H3,(H,12,13)(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
- methyl 3-(dimethylaminomethyl)-5-methyl-1H-indole-2-carboxylate
- 7,8-dimethoxy-1,5-dihydropyrimido[5,4-b]indol-4-one
- methyl 3-(butanoylamino)-5,6-dimethoxy-1H-indole-2-carboxylate
- methyl 3-ethanoyl-4-oxidanylidene-1H-quinoline-8-carboxylate
- 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxidanyl-1H-quinolin-4-one
- 4-(4-methoxyphenyl)-8-methyl-7-(2-methylprop-2-enoxy)chromen-2-one
- N-ethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide
- 4,7,8-trimethoxy-5H-pyrimido[5,4-b]indole
- 8-[(4-chlorophenyl)methyl]-1,3-dimethyl-7H-purine-2,6-dione
- 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(4-methylpiperidin-1-yl)ethanone
