8-phenyloxocan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(OC(=O)CC1)C2=CC=CC=C2
Isomeric SMILES
C1CCC([17O]C(=O)CC1)C2=CC=CC=C2
InChI
InChI=1S/C13H16O2/c14-13-10-6-2-5-9-12(15-13)11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2/i15+1
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
- (1R,2R)-1-(3,5-dimethoxyphenyl)propane-1,2-diol
- (2S)-4-methyl-2-(methylsulfanylcarbonylamino)pentanoic acid
- ethyl 2-oxidanylidene-3-(2-oxidanylidenepropyl)cyclopentane-1-carboxylate
- 5,6,7,8-tetrahydro-3H-benzo[f][1,3]benzoxazole-2-thione
- 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyran-4-one
- 3-(4,6-dimethylpyridin-2-yl)-1H-imidazole-2-thione
- 1-[4-(1-oxidanylbuta-2,3-dienyl)phenyl]buta-2,3-dien-1-one
- [3-(hydroxymethyl)-4,5-dihydro-1,2-oxazol-5-yl]-piperidin-1-yl-methanone
- (4R)-4-[(E)-hydroxyiminomethyl]-3-(4-methylpent-3-enyl)-1,3-oxazolidin-2-one
- (1R,2R)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile
