2-(phenylcarbonyl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C1C(=O)C2=CC=CC=C2
Isomeric SMILES
C1CC(=O)C1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H10O2/c12-10-7-6-9(10)11(13)8-4-2-1-3-5-8/h1-5,9H,6-7H2
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
- methyl 4-methyl-5-oxidanylidene-hexanoate
- methyl 5,5-dimethoxy-4-methyl-pentanoate
- 4-methylidene-5-(2-methylprop-2-enyl)cyclopent-2-en-1-one
- 3-but-3-enylcyclopent-2-en-1-one
- diethyl 2-(7-chloranyl-6-bicyclo[4.1.0]heptanyl)propanedioate
- 2-tert-butylperoxybutane
- methyl 2-(2-methoxyphenyl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoate
- (4-fluoranyl-2-methyl-phenyl)-(4-methylphenyl)methanone
- 2-[4-[2-(carboxymethyl)phenyl]carbonylphenyl]ethanoic acid
- 2-[3-[[2-(carboxymethyl)phenyl]methyl]phenyl]ethanoic acid
