2-(phenylcarbonyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
C1CC(C(=O)C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H12O2/c13-11-8-4-7-10(11)12(14)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
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
- methyl 2-oxidanylidene-3,3-diphenyl-cyclopentane-1-carboxylate
- 1,1,2-trimethyl-2,3-dihydroindol-1-ium
- 1,1-diethyl-2-methyl-2,3-dihydroindol-1-ium
- N-[phenyl-(pyridin-1-ium-1-ylamino)methylidene]benzamide
- [3,5-diacetyloxy-2,6-bis(oxidanylidene)oxan-4-yl] ethanoate
- 4-phenyl-2-(phenylmethyl)-1,3-dihydropyrrolo[3,4-b]indole
- N-(2-diethylaminoethyl)-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide
- 1-(4-chlorophenyl)-N-(2-diethylaminoethyl)-7-methoxy-4,5-dihydrobenzo[g]indazole-3-carboxamide
- ethyl 4-[(3-methyl-1,3-thiazol-3-ium-2-yl)carbamoylamino]benzoate; methyl hydrogen sulfate
- ethyl 4-[(3-methyl-1,3-thiazol-3-ium-2-yl)carbamoylamino]benzoate
