1,1,2,3,3-pentakis(fluoranyl)-5-iodanyl-dec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC(C(=C(F)F)F)(F)F)I
Isomeric SMILES
CCCCCC(CC(C(=C(F)F)F)(F)F)I
InChI
InChI=1S/C10H14F5I/c1-2-3-4-5-7(16)6-10(14,15)8(11)9(12)13/h7H,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
- 1-(1-bromanyl-2-cyclohexylidene-ethenyl)sulfinyl-2-nitro-benzene
- iron(2+); N-propylcyclopentanecarboxamide
- N-propylcyclopentanecarboxamide
- carbon monoxide; (1-methoxy-3-oxidanyl-3-phenyl-propylidene)chromium
- (1-methoxy-3-oxidanyl-3-phenyl-propylidene)chromium
- ethyl 5-(furan-2-ylcarbonyl)-3-(2-nitrophenyl)-1,2,3-triazole-4-carboxylate
- ethyl (E)-4-[1-[(2E,4Z)-4-bromanylhexa-2,4-dienyl]piperidin-2-yl]but-2-enoate
- tert-butyl-[(E,3R)-5-iodanyl-3-methoxy-pent-4-enoxy]-dimethyl-silane
- (1S)-1-cyclopentylhexan-1-ol; iron(2+); 1,2,3,4,5-pentamethylcyclopentane
- (1S)-1-cyclopentylhexan-1-ol
