2-phenacylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C11H10O5/c12-9(7-4-2-1-3-5-7)6-8(10(13)14)11(15)16/h1-5,8H,6H2,(H,13,14)(H,15,16)/p-2
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
- phenanthren-2-olate
- phenacyl propan-2-yl carbonate
- 2-phenacylphenolate
- (4-oxidanylidene-4-phenyl-butan-2-yl) carbonate
- 1-[2,3-bis[(E)-octadec-9-enoxy]propyl]-1-azoniabicyclo[2.2.2]octane iodide
- (4-oxidanylidene-4-phenyl-butan-2-yl) hydrogen carbonate
- (E)-2-[(E)-octadec-9-enyl]henicos-12-en-1-ol
- 1-[2,3-bis[(E)-octadec-9-enoxy]propyl]pyridin-1-ium iodide
- 1-[2,3-bis[(E)-octadec-9-enoxy]propyl]pyridin-1-ium
- 3,4-bis[(E)-octadec-9-enoxy]butyl-trimethyl-azanium chloride
