2-methyl-1,3-diphenyl-butan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(C)C(=O)C2=CC=CC=C2
Isomeric SMILES
CC(C1=CC=CC=C1)C(C)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C17H18O/c1-13(15-9-5-3-6-10-15)14(2)17(18)16-11-7-4-8-12-16/h3-14H,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
- dimethyl-(1-oxidanylidene-1-phenyl-propan-2-yl)-(phenylmethyl)azanium bromide
- 2-(dimethylamino)-2-methyl-1-phenyl-pent-4-en-1-one
- 2,5-dimethyl-1-phenyl-hex-4-en-1-one
- heptylcyanamide
- lithium 1-nitroethane
- (E)-4,4-dimethyl-1-(4-nitrophenyl)pent-1-en-3-ol
- 4-(chloromethyl)-4-methyl-azetidin-2-one
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecakis(fluoranyl)undecanedioic acid
- 1,2-bis(bromanyl)propan-2-ylbenzene
- 1-methoxy-1-methyl-cyclohexane
