5-oxidanylpent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)CCO
Isomeric SMILES
C=CC(=O)CCO
InChI
InChI=1S/C5H8O2/c1-2-5(7)3-4-6/h2,6H,1,3-4H2
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
- 2,3,3,3-tetrakis(fluoranyl)-2-[2,2,3,3,5,5,6,6-octakis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]piperazin-1-yl]propanoyl fluoride
- 2-butyl-2-(hydroxymethyl)propane-1,3-diol
- diethyl 2-(4-propylphenyl)propanedioate
- N-[7-(dimethylamino)-10-methanoyl-phenothiazin-3-yl]-N-methyl-methanamide
- 6-triethoxysilylhexan-1-amine
- N-[7-(dimethylamino)-10-ethanoyl-2-methyl-phenothiazin-3-yl]-N-methyl-ethanamide
- [[bis(phenylmethyl)amino]-phosphono-methyl]phosphonic acid
- N-[7-(dimethylamino)-10-(4-methylphenyl)carbonyl-phenothiazin-3-yl]-N,4-dimethyl-benzamide
- [(dibutylamino)-phosphono-methyl]phosphonic acid
- [(dioctylamino)-phosphono-methyl]phosphonic acid
