(Z)-1-fluoranyl-2-methyl-pent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)CF
Isomeric SMILES
CC/C=C(/C)\CF
InChI
InChI=1S/C6H11F/c1-3-4-6(2)5-7/h4H,3,5H2,1-2H3/b6-4-
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
- N-(2-ethylsulfonylethoxy)-1-phenyl-N-(phenylmethyl)methanamine
- 1-[2-(2,4-dichlorophenyl)-1-fluoranyl-2-propoxy-pentyl]-1,2,4-triazole
- 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-propyl]imidazole
- 2-(4-chlorophenyl)-1-fluoranyl-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
- 4-tert-butyl-3-ethylsulfanyl-4H-1,2,3-triazine
- benzene; carbonic acid; 1,3-dioxetane-2,4-dione
- 3-[[3-[bis(2-hydroxyethyl)amino]-2-nitro-phenyl]amino]propan-1-ol
- 1-[(3-nitrophenyl)amino]ethanol
- dialuminum bis(oxidanidyl)-oxidanylidene-silane hydrate
- 3-octyl-1H-pyridin-2-one
