1,1,1-tris(fluoranyl)-2-oxidanyl-nonan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C(C(F)(F)F)O
Isomeric SMILES
CCCCCCC(=O)C(C(F)(F)F)O
InChI
InChI=1S/C9H15F3O2/c1-2-3-4-5-6-7(13)8(14)9(10,11)12/h8,14H,2-6H2,1H3
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
- (NZ)-N-[(1S,2R,4R)-4,7,7-trimethyl-2-oxidanyl-3-bicyclo[2.2.1]heptanylidene]nitramide
- [(Z)-3-methoxyprop-2-enyl]sulfonylbenzene
- (Z)-4-(phenylsulfonyl)but-2-en-1-ol
- ethyl (6S)-6-methanoyl-6-methyl-oct-7-enoate
- methyl 3-(2,2-dimethyl-6-oxidanylidene-cyclohexyl)propanoate
- S-[(3R)-1-ethanoyl-5-oxidanylidene-pyrrolidin-3-yl] ethanethioate
- ethyl (E)-3-[(2R,3R)-3-pentyloxiran-2-yl]prop-2-enoate
- 4-tert-butyl-2-nitro-cyclohexan-1-ol
- 1-methyl-6-nitro-4-propan-2-yl-1,4-diazepane
- (7-methyl-7-bicyclo[4.1.0]hept-4-enyl)-phenyl-methanone
