2-phenacylpropanedioic acid
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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)
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
- (3aS,7aS)-4,4,7a-trimethyl-3a,5,6,7-tetrahydro-3H-1-benzofuran-2-one
- N-methyl-N-phenyl-furan-3-carboxamide
- 1,2,4,6-tetramethylpyrimidin-1-ium iodide
- 4,6-dimethyl-2-(phenylmethyl)pyrimidine
- (Z)-3-azanyl-3-phenyl-prop-2-enal
- N,4,6-trimethyl-3-phenyl-pyridin-2-amine
- 2-methyl-5-nitro-pyrimidine
- 2-bromanyl-N,N-dimethyl-ethanamine hydrochloride
- 3-bromanyl-N,N-dimethyl-propan-1-amine
- 3-bromanyl-N,N-dimethyl-propan-1-amine hydrochloride
