pent-1-yn-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C#C
Isomeric SMILES
CCC(=O)C#C
InChI
InChI=1S/C5H6O/c1-3-5(6)4-2/h1H,4H2,2H3
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
- tert-butyl decaneperoxoate
- tert-butyl decanoate
- 1,2,3,4,5-pentakis(chloranyl)-6-iodanyl-benzene
- 5-[2-[di(propan-2-yl)amino]ethoxy]-2-methyl-pent-3-yn-2-ol
- 2-methyl-5-(2-piperidin-1-ylethoxy)pent-3-yn-2-ol
- 2-iodanyl-5-methyl-thiophene
- 6-[2-[di(propan-2-yl)amino]ethoxy]-3-methyl-hex-4-yn-3-ol
- 1-$l^{1}-oxidanylpropane
- (4-cyanophenyl) benzoate
- 3-bromanyl-N,N-dimethyl-aniline
