phenacyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC(=O)[O-]
InChI
InChI=1S/C9H8O4/c10-8(6-13-9(11)12)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12)/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
- N,N-dimethyl-5,6-bis[(E)-octadec-9-enoxy]hexan-1-amine
- (3-oxidanylidene-3-phenyl-propyl) carbonate
- 5,6-bis[(E)-octadec-9-enoxy]hexyl-trimethyl-azanium chloride
- (3-oxidanylidene-3-phenyl-propyl) hydrogen carbonate
- diphenacyl carbonate
- 1-(1-methylimidazol-2-yl)-3-phenyl-propane-1,3-dione
- 2-oxidanyl-3,5-bis(prop-2-enyl)benzoic acid
- 2-(2,4,4-trimethylpentan-2-yloxy)benzoic acid
- anthracene-2,7-dicarboxylic acid
- anthracene-1,7-dicarboxylic acid
