2-prop-2-enoxyprop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=C)C=O
Isomeric SMILES
C=CCOC(=C)C=O
InChI
InChI=1S/C6H8O2/c1-3-4-8-6(2)5-7/h3,5H,1-2,4H2
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
- ethyl 1-ethyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole-3-carboxylate
- 3-(4-methylphenyl)pyrazin-2-amine
- ethyl 4-ethyl-5-methyl-3-phenyl-1H-pyrrole-2-carboxylate
- 3-(4-chlorophenyl)pyrazin-2-amine
- 3-methyl-1-phenyl-hexane-2,4-dione
- 2-ethyl-4-oxidanylidene-hexanenitrile
- ethyl 5-tert-butyl-3-methyl-1H-pyrrole-2-carboxylate
- 2-(2-oxidanylidene-3-phenyl-propyl)pent-4-enenitrile
- ethyl 5-tert-butyl-3-ethyl-1H-pyrrole-2-carboxylate
- 4-oxidanylidene-2-(phenylmethyl)pentanenitrile
