1-methoxy-3,3-diphenyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)COC
Isomeric SMILES
CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)COC
InChI
InChI=1S/C17H18O2/c1-17(16(18)13-19-2,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,13H2,1-2H3
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
- carbanide; 2-ethyl-2-methyl-pentanoic acid; yttrium
- ethyl 2-oxidanyl-2-phenyl-hepta-3,5-diynoate
- (hepta-1,2,3,4,5,6-hexaenylideneamino) 2-oxidanyl-2,2-diphenyl-ethanoate
- potassium 4-(3-oxidanylidene-1,2-dihydroinden-2-yl)butylazanide
- carbanide; propan-2-amine; yttrium(3+)
- 8-propan-2-yl-2,3,4,5,6,7-hexahydroazocine
- 7-propan-2-yl-3,4,5,6-tetrahydro-2H-azepine
- 2-propan-2-yl-4,5-dihydroimidazol-3-ide; rhodium(2+)
- 2-propan-2-yl-5,6-dihydro-4H-pyrimidin-3-ide; rhodium(2+)
- 2-propan-2-yl-4H-imidazol-1-id-5-one; rhodium(2+)
