3-(dimethoxymethoxy)-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(OC)OC(=O)CC(=O)[O-]
Isomeric SMILES
COC(OC)OC(=O)CC(=O)[O-]
InChI
InChI=1S/C6H10O6/c1-10-6(11-2)12-5(9)3-4(7)8/h6H,3H2,1-2H3,(H,7,8)/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-(dimethoxymethoxy)-3-oxidanylidene-propanoic acid
- trisodium 2,3-bis(11-methyldodecyl)-2-sulfonato-butanedioate
- trisodium 2,3-bis(8-methylnonyl)-2-sulfonato-butanedioate
- 3-(phenylcarbonylperoxy)hexyl benzenecarboperoxoate
- azanium bicyclo[4.1.0]hepta-1,3,5-triene
- tetrakis(4-methylphenyl)boranuide; tetraphenylphosphanium
- 13-aza-1-azoniabicyclo[10.3.0]pentadeca-1(12),14-diene; isoindole-1,3-dione; bromide
- 13-aza-1-azoniabicyclo[10.3.0]pentadeca-1(12),14-diene
- 13-aza-1-azoniabicyclo[10.3.0]pentadeca-1(12),14-diene; isoindole-1,3-dione
- 2,6-bis(1-hydroxyethyl)-1H-naphthalene-1,2-dicarboxylate
