7-chloranylquinoline-2,3,8-tricarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=NC(=C(C=C21)C(=O)O)C(=O)O)C(=O)O)Cl
Isomeric SMILES
C1=CC(=C(C2=NC(=C(C=C21)C(=O)O)C(=O)O)C(=O)O)Cl
InChI
InChI=1S/C12H6ClNO6/c13-6-2-1-4-3-5(10(15)16)9(12(19)20)14-8(4)7(6)11(17)18/h1-3H,(H,15,16)(H,17,18)(H,19,20)
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
- decane-1,2,9,10-tetracarboxylic acid
- [5-carboxyoxy-1,2,3,4,7,7-hexakis(chloranyl)-6-bicyclo[2.2.1]hept-2-enyl] hydrogen carbonate
- carbonic acid; (2-hydroxyphenyl)-phenyl-methanone
- bis(oxidanidyl)-oxidanylidene-titanium; ethanol
- bis(oxidanidyl)-oxidanylidene-titanium; methanol
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanyl-4-methyl-pentanoic acid; 2-[2,6-bis(azanyl)hexanoyloxyamino]-3-phenyl-propanoic acid
- 1-methyl-2,3-dihydro-1H-pyrrol-1-ium bromide
- 2-[2-[[2-[[2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- phenylsulfanyl 2-azanyl-3-phenyl-propanoate
- 7-(4-nitrophenoxy)-6-(4-nitrophenyl)-7-oxidanylidene-heptanoate
