3-prop-2-enoxyprop-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC=C=O
Isomeric SMILES
C=CCOCC=C=O
InChI
InChI=1S/C6H8O2/c1-2-5-8-6-3-4-7/h2-3H,1,5-6H2
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
- 1,1-bis(fluoranyl)-2,2-bis(trifluoromethyloxy)ethene
- calcium carbonic acid
- 2-[oxidanyl(phenyl)amino]phenol
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; prop-2-enoate
- mercury(2+); methane; hydrobromide
- lithium; cobalt(2+); titanium; tetrahydroxide
- hexadecyl-(2-oxidanylpentyl)-bis(3-oxidanylpropyl)azanium sulfate
- hexadecyl-(2-oxidanylpentyl)-bis(3-oxidanylpropyl)azanium
- erbium(3+); thulium(3+)
- calcium bis(oxidanidyl)-bis(oxidanylidene)manganese
