4-fluoranyl-3-methyl-but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CF)C=C
Isomeric SMILES
CC(CF)C=C
InChI
InChI=1S/C5H9F/c1-3-5(2)4-6/h3,5H,1,4H2,2H3
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
- dilithium octadecane
- dilithium methane
- 1-(5-azanyl-1,2,3,4-tetrazol-2-yl)propan-1-ol
- trilithium benzene
- 1,4-dimethylidene-5-phenyl-2,3-dihydronaphthalene
- (E)-but-2-enedioic acid; 1-[2-[3-[(2E)-3-methyl-2-methylsulfonylimino-imidazol-1-yl]propoxy]pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
- plutonium carbonate
- 1-[2-[3-[(2E)-3-methyl-2-methylsulfonylimino-imidazol-1-yl]propoxy]pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
- tetraazanium bis(oxidanylidene)uranium(2+) tricarbonate
- 1-(5-azanyl-1,2,3,4-tetrazol-2-yl)propan-2-ol
