(1Z)-3-fluoranylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=CC(CC1)F
Isomeric SMILES
C1CC/C=C\C(CC1)F
InChI
InChI=1S/C8H13F/c9-8-6-4-2-1-3-5-7-8/h4,6,8H,1-3,5,7H2/b6-4-
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
- 4-butylsulfanylbutane-1-thiol
- 2,6-ditert-butyl-4-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)cyclohexyl]phenol
- 3,5-bis(bromanyl)-4-(hydroxymethyl)-2,6-dimethyl-phenol
- bis[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] carbonate
- 2,2-dimethylheptanoyl chloride
- 2,2-dimethylundecanoyl chloride
- decyl-dimethyl-[2-(phenylcarbamoyloxy)ethyl]azanium chloride
- decyl-dimethyl-[2-(phenylcarbamoyloxy)ethyl]azanium
- decyl-dimethyl-[2-[2-(phenylcarbamoyloxy)ethoxy]ethyl]azanium chloride
- decyl-dimethyl-[2-[2-[2-(phenylcarbamoyloxy)ethoxy]ethoxy]ethyl]azanium chloride
