propa-1,2-dienyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC=C=C
Isomeric SMILES
CC(=O)OC=C=C
InChI
InChI=1S/C5H6O2/c1-3-4-7-5(2)6/h4H,1H2,2H3
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
- cyclopent-3-en-1-yl ethanoate
- [(4Z)-8-methoxycarbonyloxycyclooct-4-en-1-yl] methyl carbonate
- [(1Z,3Z,5Z,7Z)-2,5,6-tris(acetyloxymethyl)cycloocta-1,3,5,7-tetraen-1-yl]methyl ethanoate
- 3-[(2-methylpropan-2-yl)oxy]cyclopentene
- [(4Z)-2-acetyloxycyclooct-4-en-1-yl] ethanoate
- [(3Z)-8-methoxycarbonyloxycyclooct-3-en-1-yl] methyl carbonate
- [(4Z)-cyclooct-4-en-1-yl]oxy-trimethyl-silane
- octa-1,7-dien-4-yl ethanoate
- (1Z)-5,6-bis[(2-methylpropan-2-yl)oxy]cyclooctene
- [(1E,3E,5E,7E)-3,5,7-tris(acetyloxymethyl)cycloocta-1,3,5,7-tetraen-1-yl]methyl ethanoate
