6-phenylquinoline-2,4-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(C=C3C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(C=C3C(=O)O)C(=O)O
InChI
InChI=1S/C17H11NO4/c19-16(20)13-9-15(17(21)22)18-14-7-6-11(8-12(13)14)10-4-2-1-3-5-10/h1-9H,(H,19,20)(H,21,22)
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 2-(2',2'-dimethyl-2-oxidanylidene-spiro[1H-indole-3,3'-pyrrolidine]-1'-yl)ethanoate
- 2-[7-(2-bromanylethynyl)dispiro[2.0.2^{4}.1^{3}]heptan-7-yl]ethynyl-trimethyl-silane
- N,N-diethyl-2-(3-methoxyphenyl)-5-methyl-1,3-oxazole-4-carboxamide
- tert-butyl 4-oxidanylidene-3,3a,5,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxylate
- 4,6-diphenyl-2,3a,4,5-tetrahydroindazol-3-one
- 8-methyl-2-phenyl-4-(trifluoromethyl)-6,7-dihydro-5H-pyrido[2,3-d]pyrimidine
- (E)-1-(4-methylphenyl)-3-(4-nitrophenyl)pent-1-en-4-yn-3-ol
- 3-(1,3-benzothiazol-2-ylsulfonyl)-1H-pyridazin-6-one
- 3-oxidanyl-5-phenyl-thieno[3,2-c]quinolin-4-one
- N',N'-diethyl-N-(7-nitroquinolin-4-yl)ethane-1,2-diamine
