6,7,8-tris(fluoranyl)-3,4-dihydro-1H-naphthalen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C(=C2CC1=O)F)F)F
Isomeric SMILES
C1CC2=CC(=C(C(=C2CC1=O)F)F)F
InChI
InChI=1S/C10H7F3O/c11-8-3-5-1-2-6(14)4-7(5)9(12)10(8)13/h3H,1-2,4H2
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
- (1S,2R,3R)-1-cyclohexyl-2-methyl-pentane-1,3-diol
- (3R)-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine
- methyl (Z)-4-cyclohexyl-3-fluoranyl-but-2-enoate
- 2-(2,2-dimethyl-1-oxidanyl-propyl)-2-methyl-cyclohexan-1-ol
- 2-(5-bicyclo[3.1.0]hexanyl)-1-phenyl-ethanone
- 2,2-dimethyl-5-phenyl-bicyclo[3.1.0]hexan-3-one
- N-(2-nitrobutyl)cyclohexanamine
- 3-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]propan-1-ol
- (E)-4-(1-methylsulfanylcyclohexyl)but-3-en-2-ol
- 1-methyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-7-amine
