(E)-1,1,1-tris(fluoranyl)dec-3-en-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC(=O)C(F)(F)F
Isomeric SMILES
CCCCCC/C=C/C(=O)C(F)(F)F
InChI
InChI=1S/C10H15F3O/c1-2-3-4-5-6-7-8-9(14)10(11,12)13/h7-8H,2-6H2,1H3/b8-7+
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
- (4aS,8aR)-8-butyl-7-methyl-2,3,4,4a,5,6,7,8a-octahydropyrano[2,3-b]pyridine
- 1-(2-phenyl-1,3-dioxolan-2-yl)propan-2-ol
- (3aS,6aR,7aR)-2,2-dimethyl-3a,5,6,6a,7,7a-hexahydropentaleno[1,2-d][1,3]dioxole-4-carbaldehyde
- 2-tert-butyl-1,3,2-benzodithiazole
- (NE)-N-(2-methyl-7-trimethylsilyl-hept-6-ynylidene)hydroxylamine
- (3S,4S)-4-chloranyl-3-methyl-selenepane
- 5-chloranyl-7-methyl-imidazo[1,2-a]pyrimidine-2-carboxylic acid
- N'-(1,2-benzothiazol-3-yl)carbamimidoyl chloride
- 1,2-bis(chloromethyl)-4-methyl-1,2,4-triazolidine-3,5-dione
- 2,2-bis(chloranyl)-N,N,3-trimethyl-cyclopropane-1-carbothioamide
