ethanoyl prop-2-yneperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OOC(=O)C#C
Isomeric SMILES
CC(=O)OOC(=O)C#C
InChI
InChI=1S/C5H4O4/c1-3-5(7)9-8-4(2)6/h1H,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
- 6,6,7,7,8,8,8-heptakis(fluoranyl)-3,3-dimethyl-octane-2,5-dione
- lanthanum(3+) ethanoate hydrate
- 2-azanyl-3-(2-azanylethylamino)propan-1-ol trihydrochloride
- 3-[bis(3-ethyl-2-methoxy-oxetan-3-yl)methoxy-(3-ethyl-2-methoxy-oxetan-3-yl)methyl]-3-ethyl-2-methoxy-oxetane
- 2-methoxy-3,3-dimethyl-oxane
- 2,3,4,5,6,7-hexakis(oxidanyl)heptanoate; tin(4+)
- 2-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-3-methyl-oxetan-3-yl]oxy-3-methyl-oxetane
- 2-methylpyridine-3-carbothioic S-acid
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-6-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]pyridine-3-carboxylic acid
- 3-cyclohept-4-en-1-ylpropan-1-amine
