(E)-1,1,1-tris(fluoranyl)dodec-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CC(C(F)(F)F)O
Isomeric SMILES
CCCCCCCC/C=C/C(C(F)(F)F)O
InChI
InChI=1S/C12H21F3O/c1-2-3-4-5-6-7-8-9-10-11(16)12(13,14)15/h9-11,16H,2-8H2,1H3/b10-9+
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
- 7,8-dimethoxy-3,4-dihydro-2H-1-benzothiepin-5-one
- 3-methylsulfinyl-3-(phenylmethyl)oxolan-2-one
- (2-buta-1,2-dienyl-4-methyl-phenyl) methanesulfonate
- 2-(ethanoylsulfanylmethyl)-3-phenyl-propanoic acid
- ethyl 2-methyl-3-oxidanylidene-4-pentyl-cyclopentene-1-carboxylate
- 3-(3,3-dimethyl-2-oxidanylidene-butoxy)-5,5-dimethyl-cyclohex-2-en-1-one
- N-(cyclohexylmethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-methyl-ethane-1,2-diamine
- 2-methyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile
- (5R)-4,4-dimethyl-5-(phenylsulfanylmethyl)-1,3-dioxane
