1-phenylpropane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=O)C1=CC=CC=C1
Isomeric SMILES
CC(=O)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3
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-chloranyl-N-phenyl-ethanamide
- ethyl N-butylcarbamate
- 2,2-bis(chloranyl)-N-(4-hydroxyphenyl)-N-methyl-ethanamide
- 2-[(2-carboxyphenyl)amino]benzoic acid
- 2-bromanylnaphthalene
- quinolin-6-amine
- quinolin-6-ol
- quinolin-3-ol
- quinolin-7-amine
- 1H-quinolin-7-one
