4-oxidanylpent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C=C)O
Isomeric SMILES
CC(C(=O)C=C)O
InChI
InChI=1S/C5H8O2/c1-3-5(7)4(2)6/h3-4,6H,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
- N-[(1S)-1-phenylethyl]-1-pyridin-2-yl-methanimine
- (4-methoxyphenyl) 2-cyanobenzenesulfonate
- (2-fluorophenyl)-(1H-pyrrol-2-yl)methanone
- (3-methoxyphenyl)-(1H-pyrrol-2-yl)methanone
- (2-methylphenyl)-(1H-pyrrol-2-yl)methanone
- 4-ethylsulfanyl-2,5-dimethoxy-benzaldehyde
- 1-ethylsulfanyl-2,5-dimethoxy-4-[(E)-2-nitroprop-1-enyl]benzene
- 7,8-dihydrobenzo[f][1,3]benzodioxole
- 2-[bis(diethylamino)phosphanylmethyl-bis(diethylamino)-$l^{5}-phosphanylidene]-4,4,4-tris(fluoranyl)-3-(trifluoromethyl)butanenitrile
- N,N-diethyl-5-(4-methoxyphenyl)-4-methyl-2-phenyl-thiophen-3-amine
