2,3,4,4-tetrakis(oxidanyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(=O)[O-])O)(C(O)O)O
Isomeric SMILES
C(C(C(=O)[O-])O)(C(O)O)O
InChI
InChI=1S/C4H8O6/c5-1(3(7)8)2(6)4(9)10/h1-3,5-8H,(H,9,10)/p-1
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
- potassium 2,3,4,4-tetrakis(oxidanyl)butanoate
- sodium 2,3,4,4-tetrakis(oxidanyl)butanoate
- disodium 4-oxidanidyloxy-2,3-bis(oxidanyl)butanoate
- dipotassium 4-oxidanidyloxy-2,3-bis(oxidanyl)butanoate
- 2,10-dimethyl-3,6,9-triazabicyclo[9.4.0]pentadeca-1(15),2,9,11,13-pentaene
- 6-[(Z)-3-[(2-hydroxyphenyl)amino]but-2-en-2-yl]iminocyclohexa-2,4-dien-1-one
- 2-ethanimidoylaniline
- N-[(E)-1-(2-methylphenyl)ethylideneamino]ethanamide
- N-methyl-1-(2-methylphenyl)ethanimine
- (1Z)-2-methyl-3-prop-1-en-2-yl-hexa-1,5-dien-1-ol
