1,1-bis(fluoranyl)dodec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=C(F)F
Isomeric SMILES
CCCCCCCCCCC=C(F)F
InChI
InChI=1S/C12H22F2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h11H,2-10H2,1H3
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
- 1,1-bis(fluoranyl)prop-1-en-2-ylbenzene
- (E)-1-fluoranyloct-1-ene
- [(Z)-2-fluoranylethenyl]benzene
- 10-azanyl-5H-benzo[c][1]benzazepine-6,11-dione
- 1-thiomorpholin-4-ylethanone
- phenyl(thiomorpholin-4-yl)methanone
- 1,6-dithiomorpholin-4-ylhexane-1,6-dione
- thiomorpholine-4-carboxamide
- thiomorpholine-4-carbothioamide
- 4-propylthiomorpholine
