2-oxidanylidene-2-prop-2-enoxy-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)C(=O)[O-]
Isomeric SMILES
C=CCOC(=O)C(=O)[O-]
InChI
InChI=1S/C5H6O4/c1-2-3-9-5(8)4(6)7/h2H,1,3H2,(H,6,7)/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
- tributyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)phosphanium chloride
- potassium rhodium hexanitrite
- ethenylbenzene; methanal; ruthenium(2+); tri(propan-2-yl)phosphane
- 3-ethenylazepan-2-one; 1-ethenylpyrrolidine
- 2,4-diphenyl-1,3-diaza-5-azanidacyclohexa-1,3-diene
- ethenylbenzene; methanal; ruthenium(2+); tricyclohexylphosphane
- 2,2-dimethylpropanoate; zirconium(3+)
- 2,2-dimethylpropanoate; 1H-inden-1-ide; zirconium(3+)
- 3-cyclohexylbutan-2-yloxysilicon
- ethenoxyethene; 2-methylprop-2-enoic acid
