2,3-bis(chloranyl)-2-oxidanyl-butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)O)(C(C(=O)O)(O)Cl)Cl
Isomeric SMILES
C(C(=O)O)(C(C(=O)O)(O)Cl)Cl
InChI
InChI=1S/C4H4Cl2O5/c5-1(2(7)8)4(6,11)3(9)10/h1,11H,(H,7,8)(H,9,10)
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
- hexan-2-one; 3-methylbutan-2-one
- 3-methoxy-2H-benzo[g][1,3]benzothiazole
- S-[4-(trifluoromethyl)phenyl] N-(1H-imidazol-2-yl)carbamothioate
- 6-(trifluoromethylsulfonyl)-1H-benzimidazole
- N-(1H-imidazol-2-yl)furan-2-carboxamide
- dimethyl 4-ethyl-2-methanoyl-heptanedioate
- 2-(1,2-thiazol-4-yl)imidazo[1,2-b][1,2,4]thiadiazole
- 4-[ethanoyl(ethoxycarbonyl)amino]-5-(1-oxidanyl-1-oxidanylidene-pentan-2-yl)-2,5-dihydrothiophene-3-carboxylic acid
- N-(1H-imidazol-2-yl)-1,2-thiazole-4-carboxamide
- 2-(3-azanyl-4-methoxycarbonyl-2,5-dihydrothiophen-2-yl)pentanoic acid
