(E)-1-fluoranylbut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CF
Isomeric SMILES
CC/C=C/F
InChI
InChI=1S/C4H7F/c1-2-3-4-5/h3-4H,2H2,1H3/b4-3+
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
- 1,2-bis(fluoranyl)-2-methyl-propane
- 1-fluoranyl-2-methyl-prop-1-ene
- [(E)-1-fluoranylprop-1-enyl]benzene
- (E)-2-fluoranyl-4-methyl-pent-2-ene
- 5-chloranyl-9-fluoranyl-3-nitro-5,6-dihydrobenzo[b][1]benzothiepine
- 2-[4-fluoranyl-2-(4-fluorophenyl)sulfanyl-phenyl]ethanoic acid
- 2-[4-fluoranyl-2-(4-nitrophenyl)sulfanyl-phenyl]ethanoic acid
- 2-[2-(4-aminophenyl)sulfanyl-4-fluoranyl-phenyl]ethanoic acid
- 9-fluoranyl-3-iodanyl-6H-benzo[b][1]benzothiepin-5-one
- 9-fluoranyl-3-nitro-6H-benzo[b][1]benzothiepin-5-one
