ethene; prop-1-ene; tetrafluoride
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C=C.[F-].[F-].[F-].[F-]
Isomeric SMILES
CC=C.C=C.[F-].[F-].[F-].[F-]
InChI
InChI=1S/C3H6.C2H4.4FH/c1-3-2;1-2;;;;/h3H,1H2,2H3;1-2H2;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
- 1-trimethoxysilylpropan-2-yl prop-2-enoate
- 1,6-bis(oxidanyl)hexyl prop-2-enoate
- 2-[(4-cyano-2-methyl-heptan-4-yl)diazenyl]-4-methyl-2-propyl-pentanenitrile
- barium(2+) bromate
- 1,2-bis(fluoranyl)propane; ethene
- dibutyltin(2+); 7-methyloctyl 3-sulfanylpropanoate
- ethenoxyethene; pentane-1,5-diol
- benzene-1,2,4-tricarboxylic acid; 2-(2-undecylimidazol-1-yl)propanenitrile
- calcium chlorate
- N,N-bis[2-(hydroxymethyl)-1,3-bis(oxidanyl)butan-2-yl]-3,4-dihydro-1,2-diazete-3-carboxamide
