prop-2-enyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC=C
Isomeric SMILES
CC(=O)OCC=C
InChI
InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H,1,4H2,2H3
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
- dipotassium tetracyanomercury(2-)
- 2-[bis(2-nitrooxyethyl)amino]ethyl nitrate; phosphoric acid
- 2-[bis(2-nitrooxyethyl)amino]ethyl nitrate
- N-methyl-2-phenyl-ethanamine
- 4-ethylaniline
- hexan-3-one
- ethyl N-oxidanylcarbamate
- 4-methylheptane
- heptan-4-ol
- 2-methylpropyl 3-methylbutanoate
