1-(3-fluorophenyl)-2-(4-propylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)F
Isomeric SMILES
CCCC1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)F
InChI
InChI=1S/C17H17FO/c1-2-4-13-7-9-14(10-8-13)11-17(19)15-5-3-6-16(18)12-15/h3,5-10,12H,2,4,11H2,1H3
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
- 1,3-bis(fluoranyl)-5-[2-fluoranyl-4-[2-(4-propylphenyl)ethyl]phenyl]-2-iodanyl-benzene
- 1-(iodanylmethyl)-4-pentoxy-benzene
- 1,3-bis(fluoranyl)-5-[2-fluoranyl-4-[2-(4-propylphenyl)ethyl]phenyl]benzene
- 2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]propane
- 1-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]propane
- bis(oxidanidyl)-oxidanylidene-silane; gadolinium(3+); yttrium(3+)
- zinc; copper(1+); nickel(2+); palladium(2+)
- (NZ)-N-(3-butyl-1-phenyl-heptylidene)hydroxylamine
- yttrium(3+) hydroxide nitrate
- (3-methyl-5-propan-2-yl-cyclohexyl) 2-azanylbenzoate
