2-fluoranylpenta-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=C)F
Isomeric SMILES
C=CCC(=C)F
InChI
InChI=1S/C5H7F/c1-3-4-5(2)6/h3H,1-2,4H2
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
- 4,6-dimethyl-2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane
- dimethyl-[(4-nitrophenyl)methyl]sulfanium; hexakis(fluoranyl)antimony(1-)
- dimethyl-[(4-nitrophenyl)methyl]sulfanium
- propane-1,2,3-triol; 1,2,3,4-tetrahydronaphthalene
- hexakis(fluoranyl)antimony(1-); (4-methoxyphenyl)methylphosphanium; pyridin-1-ium
- hexakis(fluoranyl)antimony(1-); (4-methoxyphenyl)-methyl-(naphthalen-1-ylmethyl)sulfanium
- dimethyl-[(4-methylphenyl)methyl]sulfanium; hexakis(fluoranyl)antimony(1-)
- dimethyl-[(4-methylphenyl)methyl]sulfanium
- bis(aminocarbonylamino)silicon
- (4-chlorophenyl)methyl-triphenyl-phosphanium; hexakis(fluoranyl)antimony(1-)
