2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-7,9-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=C3C(=CC(=NC3=C2)C(=O)O)C(=O)O
Isomeric SMILES
C1COC2=C(O1)C=C3C(=CC(=NC3=C2)C(=O)O)C(=O)O
InChI
InChI=1S/C13H9NO6/c15-12(16)7-3-9(13(17)18)14-8-5-11-10(4-6(7)8)19-1-2-20-11/h3-5H,1-2H2,(H,15,16)(H,17,18)
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
- phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamate
- (2R,3S,5R)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yl-oxolan-3-ol
- 6-(1-benzofuran-5-yl)-3-methylsulfonyl-1,2,4-triazine
- methyl 1,8-dimethoxy-3,6-dimethyl-isoquinoline-7-carboxylate
- methyl (2S)-4-oxidanylidene-2-[(phenylmethyl)-prop-2-enoyl-amino]butanoate
- N-[2-(2,2-dimethoxyethyl)phenyl]furan-2-carboxamide
- methyl N-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamate
- (2S,6S)-2-[[(Z)-but-2-enoxy]methyl]-3-tert-butyl-6-methyl-1,3,2$l^{5}-oxazaphosphinane 2-oxide
- (3aR,5R,6S,6aR)-5-[(1R)-2-(diethylamino)-1-oxidanyl-ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- tert-butyl N-[(E,2S)-3-oxidanylidene-5-phenyl-pent-4-en-2-yl]carbamate
