quinoline-2,4,8-tricarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2C(=O)O)C(=O)O
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2C(=O)O)C(=O)O
InChI
InChI=1S/C12H7NO6/c14-10(15)6-3-1-2-5-7(11(16)17)4-8(12(18)19)13-9(5)6/h1-4H,(H,14,15)(H,16,17)(H,18,19)
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
- (2S,5S)-1-$l^{1}-oxidanyl-2,5-dimethyl-2,5-diphenyl-pyrrolidine
- S-(anthracen-2-ylmethyl) ethanethioate
- methyl N'-(4-butoxyphenyl)carbonylcarbamimidothioate
- (2S,3R,3aR,8aR)-8a-methyl-3-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-1,2,3,3a,5,6,7,8-octahydroazulene-2-carbaldehyde
- (2S,5Z,8R)-8-(1-bromanylpropyl)-2-ethyl-3,4,7,8-tetrahydro-2H-oxocine
- (3R,4R)-3-fluoranyl-3-methyl-1-(phenylmethyl)-4-(trifluoromethyl)azetidin-2-one
- 1-phenethyl-3-(phenylmethyl)imidazolidine
- (3R,4R)-4-[(1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]pentane-1,3-diol
- tert-butyl N-(2-oxidanylidenechromen-6-yl)carbamate
- ethyl (2E,4E)-pentadeca-2,4-dienoate
