4-oxidanylidene-1H-quinoline-3,7-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=O)[O-])NC=C(C2=O)C(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1C(=O)[O-])NC=C(C2=O)C(=O)[O-]
InChI
InChI=1S/C11H7NO5/c13-9-6-2-1-5(10(14)15)3-8(6)12-4-7(9)11(16)17/h1-4H,(H,12,13)(H,14,15)(H,16,17)/p-2
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
- 1-[(4-ethylphenyl)methyl]-4-[(4-methylsulfanylphenyl)methyl]piperazine-1,4-diium
- 1-[(3-methylphenyl)methyl]-4-[(2-nitrophenyl)methyl]piperazine-1,4-diium
- 1-[(4-methylphenyl)methyl]-4-[(2-nitrophenyl)methyl]piperazine-1,4-diium
- 6-ethoxycarbonyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxylate
- 1-dimethoxyphosphoryl-3,3,4-trimethyl-4-oxidanyl-pentan-2-one
- S-(4-phenylpyrimidin-2-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbothioate
- 4-(4-methyl-6-phenylazanyl-pyrimidin-2-yl)sulfanylbutan-2-one
- 5-(benzo[g]quinolin-4-ylamino)-2-(diethylaminomethyl)phenol
- diethyl-[2-(1-oxidanylidenephthalazin-2-yl)ethyl]azanium
- 2-(2-diethylaminoethyl)phthalazin-1-one
