pent-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C=O
Isomeric SMILES
CCCC=C=O
InChI
InChI=1S/C5H8O/c1-2-3-4-5-6/h4H,2-3H2,1H3
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
- 3-methyl-2-pyrrolidin-1-yl-cyclopent-2-en-1-one
- 3-ethylpyrrolidin-2-ol
- 2-(diethylamino)-3-methyl-cyclopent-2-en-1-one
- 4-methylfuran-2,3-dione
- methyl 1-(4-methyl-5-oxidanylidene-cyclopenten-1-yl)pyrrolidine-2-carboxylate
- 3-methyl-2-piperidin-1-yl-cyclopent-2-en-1-one
- 2-(diethylamino)-5-methyl-cyclopent-2-en-1-one
- 3,5-dimethyl-2-pyrrolidin-1-yl-cyclopent-2-en-1-one
- pyrrolidine ethanoate
- 3,4-dimethyl-2-pyrrolidin-1-yl-cyclopent-2-en-1-one
