3-prop-2-enoyloxypropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCC(=O)[O-]
Isomeric SMILES
C=CC(=O)OCCC(=O)[O-]
InChI
InChI=1S/C6H8O4/c1-2-6(9)10-4-3-5(7)8/h2H,1,3-4H2,(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
- (E)-3-(5-azanyl-2-pyrrolidin-1-yl-phenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide
- 2,2-bis(hydroxymethyl)butyl 2,2,3-tri(prop-2-enoyloxy)propanoate
- azanium sodium sulfonatooxy sulfate
- 3-oxidanylidenepent-4-ene-2-sulfonic acid
- calcium; strontium; barium(2+); copper(1+); hydrate
- (E)-N-(4-aminophenyl)-3-[2,5-bis(azanyl)phenyl]prop-2-enamide
- 2-chloranylethanol phosphate
- (E)-3-[2,5-bis(azanyl)phenyl]-N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide hydrochloride
- octane sulfate
- oxirane; oxolane
