2-(carboxymethyl)-1,3-bis(oxidanylidene)isoindole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)O)C(=O)N(C2=O)CC(=O)O
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)O)C(=O)N(C2=O)CC(=O)O
InChI
InChI=1S/C11H7NO6/c13-7(14)4-12-9(15)5-2-1-3-6(11(17)18)8(5)10(12)16/h1-3H,4H2,(H,13,14)(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
- spiro[1,3-dihydrobenzo[e]benzimidazole-2,3'-1H-indole]-2'-one
- methyl 9-methyl-4-oxidanylidene-1H-1,10-phenanthroline-2-carboxylate
- spiro[1,3-dihydrophenanthro[9,10-d]imidazole-2,3'-1H-indole]-2'-one
- 9-methyl-1H-1,10-phenanthrolin-4-one
- 1'-ethanoylspiro[1,3-dihydrophenanthro[9,10-d]imidazole-2,3'-indole]-2'-one
- 7-chloranyl-2-methyl-1,10-phenanthroline
- 10-ethanoyl-1,3-dimethyl-indolo[3,2-g]pteridine-2,4-dione
- 2-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]amino]octanenitrile
- 2-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]amino]undecanenitrile
- 2-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]amino]dodecanenitrile
