1-(hydroxymethyloxy)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)COCO
Isomeric SMILES
C=CC(=O)COCO
InChI
InChI=1S/C5H8O3/c1-2-5(7)3-8-4-6/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
- bis(2-fluoranylethyl) dimethyl silicate
- diethyl bis(2-fluoranylethyl) silicate
- ethyl bis[2,2,3,3-tetrakis(fluoranyl)propyl] 2,2,2-tris(fluoranyl)ethyl silicate
- methanoyl(propan-2-yloxy)phosphinic acid
- 2-[[4-(2,6-dimethylphenoxy)-2,6-dimethyl-phenoxy]methyl]oxirane
- methylbenzene; yttrium(3+)
- (2S)-2-[1-benzothiophen-3-yl(9H-fluoren-9-ylmethoxycarbonyl)amino]propanoic acid
- (2S)-2-azanyl-3-[4-[4-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-3-oxidanylidene-propyl]phenyl]phenyl]propanoic acid
- 1-(1,4,5,6-tetrahydropyridazin-6-yl)ethanone
- 2-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4,5-dihydro-3H-pyridazine-3-carboxamide
