2,3-bis(3-oxidanylpropanoyloxy)indolizine-6,7,8-tricarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=CN2C(=C1OC(=O)CCO)OC(=O)CCO)C(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
C1=C2C(=C(C(=CN2C(=C1OC(=O)CCO)OC(=O)CCO)C(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C17H15NO12/c19-3-1-10(21)29-9-5-8-13(17(27)28)12(16(25)26)7(15(23)24)6-18(8)14(9)30-11(22)2-4-20/h5-6,19-20H,1-4H2,(H,23,24)(H,25,26)(H,27,28)
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-bis[(E)-2-(3-azidophenyl)ethenyl]benzene
- 2,3-bis[3,4-bis(oxidanyl)butanoyloxy]indolizine-6,7,8-tricarboxylic acid
- N-(1,2-benzothiazol-3-ylmethyl)prop-2-enamide
- 2,6-bis(phenylsulfanyl)benzene-1,4-diol
- 2,3-bis[(2-methylpropan-2-yl)oxy]indolizine-6,7,8-tricarboxylic acid
- 3-oxidanidyl-1,3-thiazol-3-ium 1,1-dioxide
- N-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]prop-2-enamide
- 2-methyl-N-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]prop-2-enamide
- 4-(3,5-dimethyl-4-oxidanyl-phenyl)-2-methylidene-butanal
- sodium propane-1,2-diamine
