prop-2-enylperoxy carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOOOC(=O)[O-]
Isomeric SMILES
C=CCOOOC(=O)[O-]
InChI
InChI=1S/C4H6O5/c1-2-3-7-9-8-4(5)6/h2H,1,3H2,(H,5,6)/p-1
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-bromanyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine
- prop-2-enylperoxy hydrogen carbonate
- (2-methylpropan-2-yl)oxy 2-(4-ethenylphenyl)carbonylbenzenecarboperoxoate
- 4-[1-(4-carboxyphenyl)-1,1,2,3,3,3-hexakis(fluoranyl)propan-2-yl]benzoic acid
- gold(3+); iron(3+); oxygen(2-)
- sodium 2-methylbut-2-ene
- 2-ethylhexanedioate
- (2Z)-1-imidazo[1,2-a]pyridin-6-yl-N-methyl-2-phenylmethoxyimino-cyclohexane-1-carbothioamide
- butane; rubidium(1+)
- 2-(4-nitroimidazol-1-yl)cyclohexan-1-ol
