2-(methoxymethyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COCC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
COCC(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C6H10O5/c1-11-3-4(6(9)10)2-5(7)8/h4H,2-3H2,1H3,(H,7,8)(H,9,10)/p-2
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
- bis(chloranyl)-naphthalen-2-yl-phosphane
- ethenylphosphane dichloride
- (4-methylphenyl)phosphane dichloride
- disodium naphthalene-1,3,5,7-tetracarboxylate
- 1-(1-phosphorosobutyl)urea
- tetrahexyl naphthalene-1,3,5,7-tetracarboxylate
- N-(1-diphenoxyphosphorylethyl)morpholine-4-sulfonamide
- tetrabutyl naphthalene-1,3,5,7-tetracarboxylate
- N,N,N'-triphenylprop-2-enimidamide
- trisodium naphthalene-1,3,5,7-tetracarboxylate
