1,1-bis(fluoranyl)pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(F)F
Isomeric SMILES
CCCC=C(F)F
InChI
InChI=1S/C5H8F2/c1-2-3-4-5(6)7/h4H,2-3H2,1H3
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)-2-methyl-prop-1-ene
- 1,1-bis(fluoranyl)-2-methoxy-ethene
- ethyl(thiocyanato)mercury
- 2-methylpropylmercury(1+)
- dimethylphosphanyl-dimethyl-sulfanylidene-$l^{5}-phosphane
- 2-bromanyl-1-benzoselenophene-3-carbaldehyde
- 4-oxaspiro[4.5]dec-9-ene
- ethyl 3-methyl-[1]benzothiolo[2,3-b]pyrrole-2-carboxylate
- 1-(3-oxidanylpropyl)-4-propan-2-yl-cyclohex-2-en-1-ol
- ethyl 3-methyl-[1]benzoselenolo[2,3-b]pyrrole-2-carboxylate
