2-methyl-2-(phenylmethyl)-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC=CC=C2C1=O)CC3=CC=CC=C3
Isomeric SMILES
CC1(CC2=CC=CC=C2C1=O)CC3=CC=CC=C3
InChI
InChI=1S/C17H16O/c1-17(11-13-7-3-2-4-8-13)12-14-9-5-6-10-15(14)16(17)18/h2-10H,11-12H2,1H3
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
- (2R,3S)-3-phenylselanylbutan-2-ol
- [azanyl(dimethylamino)methylidene]-dimethyl-azanium; N-oxidanidyl-1-phenyl-methanimine
- (5E)-5-[(2-azidophenyl)methylidene]imidazolidine-2,4-dione
- (2S)-2-[(R)-(4-methylphenyl)sulfinyl]cyclohexan-1-one
- ethyl 1H-[1]benzofuro[3,2-b]pyrrole-2-carboxylate
- (2S,6R)-2-methoxy-6-phenylsulfanyl-cyclohexan-1-one
- 2-methyl-2-[(E)-2-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]ethenyl]-1,3-dioxolane
- 6,6-dimethyl-1-phenyl-heptane-1,5-diol
- [(1R,2S,4R,5R)-5-cyclohexyl-2-bicyclo[2.2.1]heptanyl] ethanoate
- 2-oxidanylidene-5,6-dihydro-3H-benzo[h][1,4]benzoxazine-4-carbaldehyde
