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6-(2-hydroxyethylimino)-2,5-dimethanoyl-cyclohexa-1,3-diene-1,4-dicarboxylic acid
6-(2-hydroxyethylimino)-2,5-dimethanoyl-cyclohexa-1,3-diene-1,4-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(C(=NCCO)C(=C1C=O)C(=O)O)C=O)C(=O)O
Isomeric SMILES
C1=C(C(C(=NCCO)C(=C1C=O)C(=O)O)C=O)C(=O)O
InChI
InChI=1S/C12H11NO7/c14-2-1-13-10-8(5-16)7(11(17)18)3-6(4-15)9(10)12(19)20/h3-5,8,14H,1-2H2,(H,17,18)(H,19,20)
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
- 4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-dione
- 5-(2-azanylethylamino)-1,4-bis(oxidanyl)anthracene-9,10-dione dihydrochloride
- 1-azanyl-2-ethyl-3-(2-hydroxyethylamino)anthracene-9,10-dione
- 4-(4-azanylphenoxy)-5-tert-butyl-2-ethyl-benzenethiol
- 2-butyl-5-methyl-cyclohexa-1,3-diene
- 2-butyl-4-tert-butyl-1-methyl-benzene
- 4-[2-methyl-6-(3-methyl-5-propan-2-yl-cyclohexyl)phenoxy]aniline
- dodecyl 2-methylprop-2-enoate; undecyl 2-methylprop-2-enoate
- 3,5,5,9,11,11-hexamethyl-1-(2-oxidanylideneazepan-3-yl)dodecane-1,7-dione
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[2-methyl-5-(pyridin-2-yldisulfanyl)phenyl]ethanoate
