(5E)-5-hydroxyiminobicyclo[2.2.1]heptane-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(=NO)C1C(C2C(=O)O)C(=O)O
Isomeric SMILES
C1C2C/C(=N\O)/C1C(C2C(=O)O)C(=O)O
InChI
InChI=1S/C9H11NO5/c11-8(12)6-3-1-4(5(2-3)10-15)7(6)9(13)14/h3-4,6-7,15H,1-2H2,(H,11,12)(H,13,14)/b10-5+
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-[(E)-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]amino]urea
- N-[(Z)-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]-3,3-dimethyl-bicyclo[2.2.1]heptan-2-imine
- (Z)-N-(1-methyl-1,2,3,4-tetrazol-5-yl)benzenecarbohydrazonoyl bromide
- 2-methyl-N-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-amine
- 2-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-amine
- N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-N-(phenylmethyl)aniline
- (4E)-2-(hydroxymethyl)-4-[phenyl-(phenylmethyl)hydrazinylidene]butane-1,2,3-triol
- N-[(4E,5E)-2,3-bis(oxidanyl)-4,5-bis(phenylhydrazinylidene)pentyl]ethanamide
- N-[(5E,6E)-2,3,4-tris(oxidanyl)-5,6-bis(phenylhydrazinylidene)hexyl]ethanamide
- (3E)-3-(dimethylaminohydrazinylidene)-1,2,4-triazole
