4-ethoxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C(=O)[O-])O)O
Isomeric SMILES
CCOC(=O)C(C(C(=O)[O-])O)O
InChI
InChI=1S/C6H10O6/c1-2-12-6(11)4(8)3(7)5(9)10/h3-4,7-8H,2H2,1H3,(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
- 3-chloranylpropyl-bis(phenylmethoxy)silicon
- methylbenzene; quinoline
- 1,3,2$l^{2},4$l^{2}-dioxadisilinane
- aluminum copper(1+) chloride
- bis(2-azanyl-3-oxidanyl-propanoyl)-dimethyl-azanium chloride
- 3-[azanyl-[2,3-bis(oxidanyl)propyl]amino]propane-1,2-diol; benzene
- 3-[azanyl-[2,3-bis(oxidanyl)propyl]amino]propane-1,2-diol
- manganese(3+) triethanoate hydrate
- 1-chloranyl-2-phenyl-1-(2H-1,3,5-triazin-1-yl)diazane
- 1-methanoyl-3,4-bis(2-methylpropyl)naphthalene-2-carboxylic acid
