3-(phenylcarbonyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CC1C(=O)C2=CC=CC=C2
Isomeric SMILES
C1CC(=O)CC1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H12O2/c13-11-7-6-10(8-11)12(14)9-4-2-1-3-5-9/h1-5,10H,6-8H2
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
- 5-methyl-1-pyridin-3-yl-2,4-dihydropyridin-3-one
- 1-(2-pyridin-3-ylethyl)imidazol-2-amine
- (2,2-dimethyl-3-oxidanyl-propyl) 2,2-dimethylpropanoate
- 2-(1H-indol-6-yl)-N,N-dimethyl-ethanamine
- 4-propan-2-ylcyclohexane-1-carbonyl chloride
- (1R,2S,6R)-2-methyl-5-azabicyclo[4.2.1]non-4-en-4-amine hydrochloride
- propyl 2-azanylsulfanylbenzoate
- propan-2-yl 2-azanylsulfanylbenzoate
- 3-(2,6-dimethylpiperidin-1-yl)-4-methyl-1-oxa-3-aza-2-azanidacyclopentan-5-imine
- 3-(2,6-dimethylpiperidin-1-yl)-4-methyl-1,2,3-oxadiazolidin-5-imine
