6,8-dimethyl-5-oxidanylidene-1H-quinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=CC=C(N2)C(=O)O)C1=O)C
Isomeric SMILES
CC1=CC(=C2C(=CC=C(N2)C(=O)O)C1=O)C
InChI
InChI=1S/C12H11NO3/c1-6-5-7(2)11(14)8-3-4-9(12(15)16)13-10(6)8/h3-5,13H,1-2H3,(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
- (2E,4E)-5-[(1S,2S,4aR,7S,8S,8aS)-2,4a,6,8-tetramethyl-7-oxidanyl-2,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]penta-2,4-dienoic acid
- N-phenyl-2-[4-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]phenoxy]ethanamide
- (phenylmethyl) N-[(3S,6S,9S)-6-(1H-indol-3-ylmethyl)-2,5,8-tris(oxidanylidene)-1,3-bis(phenylmethyl)-1,4,7-triazacyclotridec-9-yl]carbamate
- methyl (2S)-2-[[(2S)-2-[[(4S)-2,2-bis(fluoranyl)-4-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoate
- 7-chloranyl-10-(phenylmethyl)-3-[4-(trifluoromethyl)phenyl]-3,4,8,8a-tetrahydro-2H-acridine-1,9-dione
- methyl (3S,4R)-8-(4-nitrophenyl)sulfonyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate
- [(2S)-1-cyclohexylpropan-2-yl] N-[(2S)-1-oxidanylidenehexan-2-yl]carbamate
- N-phenyl-3-[4-[2,2,2-tris(fluoranyl)ethanoyl]phenyl]propanamide
- (phenylmethyl) N-[1-oxidanylidene-1-[[(5S)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-phenyl-propan-2-yl]carbamate
- (diphenylmethyl) (7Z)-3-(acetyloxymethyl)-7-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
