prop-1-ene tetrafluoride
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.[F-].[F-].[F-].[F-]
Isomeric SMILES
CC=C.[F-].[F-].[F-].[F-]
InChI
InChI=1S/C3H6.4FH/c1-3-2;;;;/h3H,1H2,2H3;4*1H/p-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
- disodium; butanedioate; butanedioic acid; ethane-1,2-diamine
- 1,2,3-tris(chloranyl)thioxanthen-9-one
- 4-(2,6-dimethyl-1,2-oxasilinan-2-yl)butanenitrile
- ethoxy-$l^{1}-silanyloxy-methyl-silicon
- [2-methyl-1,1-bis(oxidanyl)propan-2-yl]phosphanium bromide
- 2-methyl-2-phosphanyl-propane-1,1-diol
- 4-[2,6-bis(2-methylpropyl)-1,2-oxasilinan-2-yl]butanenitrile
- 1,1-di(propan-2-yl)-4,5-dihydroimidazol-1-ium bromide
- [dimethyl(octyl)silyl] 2,2,2-tris(fluoranyl)ethanoate
- 1,1-di(propan-2-yl)-4,5-dihydroimidazol-1-ium
