2-[2,3-bis(oxidanyl)propyl]-5-nitro-benzene-1,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1C(=O)O)CC(CO)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1C(=O)O)CC(CO)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H11NO8/c13-4-6(14)3-7-8(10(15)16)1-5(12(19)20)2-9(7)11(17)18/h1-2,6,13-14H,3-4H2,(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
- N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(bromanyl)-N3-(2-hydroxyethyl)-5-(2-oxidanylethanoylamino)benzene-1,3-dicarboxamide
- 3,5-bis(2-acetyloxyethanoylamino)-2,4,6-tris(bromanyl)benzoic acid
- 5-[2,3-bis(oxidanyl)propylamino]-2,4,6-tris(bromanyl)benzene-1,3-dicarboxylic acid
- N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(bromanyl)-5-[ethanoyl(oxidanyl)amino]benzene-1,3-dicarboxamide
- [2-acetyloxy-3-[[3-(2,3-diacetyloxypropylcarbamoyl)phenyl]carbonylamino]propyl] ethanoate
- [[3,5-bis[2,3-bis(oxidanyl)propylcarbamoyl]-2,4,6-tris(bromanyl)phenyl]-ethanoyl-amino] ethanoate
- 2,4,5-tris(bromanyl)benzene-1,3-dicarboxamide
- [[3,5-bis[bis(2-hydroxyethyl)carbamoyl]-2,4,6-tris(bromanyl)phenyl]-ethanoyl-amino] ethanoate
- hexadecyl-dimethoxy-[2,3,4-tris(bromanyl)-5-carboxy-phenyl]azanium
- [2-[[3-aminocarbonyl-2,4,6-tris(bromanyl)-5-carbonochloridoyl-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate
