3-oxidanylidenepent-4-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)CC=O
Isomeric SMILES
C=CC(=O)CC=O
InChI
InChI=1S/C5H6O2/c1-2-5(7)3-4-6/h2,4H,1,3H2
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
- chloranylethene; ethenyl pentanoate
- tert-butyl 2-cyclopropylcarbonyl-3-[4-(3-methylpentan-3-yl)-2-nitro-phenyl]-3-oxidanylidene-propanoate
- chloranylethene; ethenyl decanoate
- 2-(2-chloranyl-6-fluoranyl-phenyl)-1,3-dioxolane
- chloranylethene; 2-ethenyltriacontanoate
- (5-cyclopropyl-1,2-oxazol-4-yl)-(2-methyl-4-methylsulfonyl-phenyl)methanone
- 2-ethenyltriacontanoic acid
- [4-bromanyl-2-(2-methoxyethoxy)-5-(1-methylcyclopropyl)-1,2-oxazolidin-4-yl]-(3-methylsulfonylphenyl)methanone
- 2-[1,1,2-tris(fluoranyl)-2,3-dimethyl-butyl]-1,2$l^{3}-oxasilinane
- 1-[1-(cyclohexen-1-yl)propyl]cyclohexene
