3-fluoranylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)F
Isomeric SMILES
C1CC(C=C1)F
InChI
InChI=1S/C5H7F/c6-5-3-1-2-4-5/h1,3,5H,2,4H2
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
- trimethylsulfanium sulfate
- chromium(3+); oxolane; trichloride
- N-[1-[2,4-bis(bromanyl)phenoxy]-2,2,6,6-tetramethyl-piperidin-4-yl]ethanamide
- 2,2,6,6-tetramethyl-1-naphthalen-2-yloxy-piperidine
- N4,N6-bis[1-[2,4-bis(bromanyl)phenoxy]-2,2,6,6-tetramethyl-piperidin-4-yl]-N4,N6-dibutyl-N2,N2-bis(2-ethylhexyl)-1,3,5-triazine-2,4,6-triamine
- 1-(3,5-ditert-butylphenoxy)-2,2,6,6-tetramethyl-piperidine
- 1-[2,4-bis(bromanyl)phenoxy]-2,2,6,6-tetramethyl-piperidin-4-one
- 2,2-bis(2,2,6,6-tetramethyl-1-phenoxy-piperidin-4-yl)decanedioate
- 2,2-bis(2,2,6,6-tetramethyl-1-phenoxy-piperidin-4-yl)decanedioic acid
- N-tert-butyl-2-methyl-N-phenoxy-propan-2-amine
