2-(methoxymethyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=C)C(=O)[O-]
Isomeric SMILES
COCC(=C)C(=O)[O-]
InChI
InChI=1S/C5H8O3/c1-4(3-8-2)5(6)7/h1,3H2,2H3,(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
- 2-(methoxymethyl)prop-2-enoic acid
- 1-chloranylpropyl prop-2-enoate
- hexyl 3-methyl-2-methylidene-heptanoate
- 2-(2-hydroxyphenyl)-3-sulfonyl-cyclohexa-1,5-dien-1-ol
- 2-[[4-[(E)-2-[(3E)-5,5-dimethyl-3-propylidene-cyclohexen-1-yl]ethenyl]phenyl]-(2-hydroxyethyl)amino]ethanol
- 4-[(E)-2-[4-[bis(1-hydroxyethyl)amino]phenyl]ethenyl]benzaldehyde
- 2-[2-hydroxyethyl-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]amino]ethanol
- [diethoxyphosphoryl(thiophen-3-yl)methyl]phosphonic acid
- 2-[bis(3-oxidanylidenebutan-2-yl)amino]benzaldehyde
- 1,3-diethyl-2-sulfanylidene-5-(3,5,5-trimethylcyclohex-2-en-1-ylidene)-1,3-diazinane-4,6-dione
