4-methyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)NC2=CC=CC=C12)C(=O)O
Isomeric SMILES
CC1=C(C(=O)NC2=CC=CC=C12)C(=O)O
InChI
InChI=1S/C11H9NO3/c1-6-7-4-2-3-5-8(7)12-10(13)9(6)11(14)15/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
- 3-(4-chlorophenyl)-5-iodanyl-4,5-dihydro-1,2-oxazole
- 5-iodanyl-3-(4-nitrophenyl)-4,5-dihydro-1,2-oxazole
- 1H-benzimidazol-2-amine hydrobromide
- phenanthro[9,10-c][1,2,5]thiadiazole 2,2-dioxide
- prop-2-enyl 3-[(1R,3aR,7aR)-3a-(methoxymethoxy)-1-[(2S)-1-[(4-methoxyphenyl)methoxy]propan-2-yl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-4-yl]-3-oxidanylidene-propanoate
- 1-(4-nitrophenyl)pyrrolidine-2-thione
- methyl 4-[(4-nitrophenyl)amino]butanedithioate
- (1S,3S,5S,9R,10R,13R,17R)-3-[dimethyl(phenyl)silyl]-10-(hydroxymethyl)-17-[(2S)-1-[(4-methoxyphenyl)methoxy]propan-2-yl]-4,4,13-trimethyl-1-oxidanyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-7-one
- phenyl-(2-sulfanylideneazepan-1-yl)methanone
- prop-2-enyl (5R,9S,10R,13R,17S)-17-cyano-10-methanoyl-3-methoxy-4,4,13-trimethyl-1,7-bis(oxidanylidene)-5,6,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthrene-6-carboxylate
