1,1,1-tris(fluoranyl)propane hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(F)(F)F.O
Isomeric SMILES
CCC(F)(F)F.O
InChI
InChI=1S/C3H5F3.H2O/c1-2-3(4,5)6;/h2H2,1H3;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
- iridium(3+); oxygen(2-); tantalum(5+)
- ethyl 2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)heptanoate
- N-[2-(2-azanylethyldisulfanyl)ethyl]-N-prop-2-enoyl-prop-2-enamide
- (4-methoxyphenyl)methylsilicon
- 2-oxidanyl-N2,N3,N3-tris(prop-2-enyl)propane-1,2,3-tricarboxamide
- 1,1,2,2-tetrakis(fluoranyl)ethanol; 1,1,2-tris(fluoranyl)ethane
- (2E,5E)-4-ethanoylhepta-2,5-dienediamide
- 1,3-bis(1-fluoroethyloxy)benzene
- 10-trimethoxysilyldecan-1-amine
- bis(fluoranyl)methanol; 1,1,2,2-tetrakis(fluoranyl)cyclopropane
