2-methyl-4-(phenylmethyl)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1=O)C=CC=C2CC3=CC=CC=C3
Isomeric SMILES
CC1CC2=C(C1=O)C=CC=C2CC3=CC=CC=C3
InChI
InChI=1S/C17H16O/c1-12-10-16-14(8-5-9-15(16)17(12)18)11-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3
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
- 4-bromanyl-2-(2-methylpropyl)-2,3-dihydroinden-1-one
- 4-(2-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)benzenecarbonitrile
- 2-cyclohexyl-4-phenyl-2,3-dihydroinden-1-one
- 4-bromanyl-6-fluoranyl-2-methyl-2,3-dihydroinden-1-one
- 4-(3,5-dimethoxyphenyl)-2-methyl-2,3-dihydroinden-1-one
- 2-ethyl-7-(4-methylphenyl)-2,3-dihydroinden-1-one
- 7-chloranyl-2-(3-chloranylpropyl)-2,3-dihydroinden-1-one
- methyl (2-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) carbonate
- 5-chloranyl-2-methyl-4-phenyl-2,3-dihydroinden-1-one
- 2,5-dimethyl-7-(4-methylphenyl)-2,3-dihydroinden-1-one
