1,1,1-tris(fluoranyl)ethane hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(F)(F)F.O
Isomeric SMILES
CC(F)(F)F.O
InChI
InChI=1S/C2H3F3.H2O/c1-2(3,4)5;/h1H3;1H2
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-(1-ethenoxypropan-2-yloxy)propan-2-ol; 1-[1-(1-ethenoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
- [2,3-di(nonyl)phenoxy]-oxidanyl-oxidanylidene-phosphanium
- 1-methyl-2-(2-methylcyclohexen-1-yl)peroxy-cyclohexene
- (2-ethoxycarbonyl-2-ethyl-butyl)phosphonic acid
- N-[(4-methylbenzotriazol-1-yl)methyl]-N-octyl-octan-1-amine
- 1-methylhept-6-ene-1,2,4,5-tetracarbaldehyde
- 1,1-bis(chloranyl)-1-fluoranyl-ethane; 2,2-bis(chloranyl)-1,1,1-tris(fluoranyl)ethane
- 1-[bis(fluoranyl)methoxy]-1-chloranyl-1,2,2-tris(fluoranyl)ethane
- bis(oxidanylidene)uranium(2+) dihydroxide hydrate
- bis(oxidanylidene)uranium(2+); oxidanidylazanium; dinitrate
