3-oxidanylpent-4-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C=C)O
Isomeric SMILES
CC(=O)C(C=C)O
InChI
InChI=1S/C5H8O2/c1-3-5(7)4(2)6/h3,5,7H,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
- 6-oxidanylcyclohex-2-en-1-one
- 1-(trimethylazaniumyl)propan-1-olate
- trimethyl(1-oxidanylpropyl)azanium
- (3R)-3-chloranyl-2-oxidanyl-butanenitrile
- 2,3-bis(oxidanyl)propyl nitrite
- S-ethyl 2-fluoranylethanethioate
- sodium carbononitridic bromide
- 2-[2,3-bis(oxidanylidene)aziridin-1-yl]ethanoic acid
- 3-azanyl-3,4-dimethyl-pentan-2-one
- 5-azanyl-4-oxidanylidene-pentanamide
