tris(fluoranyl)-nitro-methane
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Descriptors Computed from Structure
Canonical SMILES:
C([N+](=O)[O-])(F)(F)F
Isomeric SMILES
C([N+](=O)[O-])(F)(F)F
InChI
InChI=1S/CF3NO2/c2-1(3,4)5(6)7
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
- 1,1,2,2,3,3,4,4,5,5,6-undecakis(fluoranyl)-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]cyclohexane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecakis(fluoranyl)heptane
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis(fluoranyl)decanoic acid
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-phenyl-butanamide
- tetrapropylazanium tetrafluoroborate
- 2,2,2-tris(fluoranyl)ethanamine
- 1,1-bis(chloranyl)-1,2,2,2-tetrakis(fluoranyl)ethane
- 2,3-bis(chloranyl)-1,1,1-tris(fluoranyl)propane
- 1-(4-aminophenyl)sulfonyl-3-butyl-urea
- N-[5-(2-methoxyethoxy)pyrimidin-2-yl]benzenesulfonamide
