fluoranylmethyl dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C(OP(O)O)F
Isomeric SMILES
C(OP(O)O)F
InChI
InChI=1S/CH4FO3P/c2-1-5-6(3)4/h3-4H,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
- (2,4-ditert-butylphenyl) 1,1,2,2,2-pentakis(fluoranyl)ethyl phosphite
- (2,4-ditert-butylphenyl) 1,1,2,2,2-pentakis(fluoranyl)ethyl hydrogen phosphite
- [2,3-bis(2-butylphenyl)phenyl] phosphate
- [2,3-bis(2-butylphenyl)phenyl] dihydrogen phosphate
- (phenylmethyl) N-[2-(4-oxaldehydoylphenoxy)ethyl]carbamate hydrate
- (phenylmethyl) N-[2-(4-oxaldehydoylphenoxy)ethyl]carbamate
- (phenylmethyl) N-[2-(4-ethanoylphenoxy)ethyl]carbamate
- 3',6'-bis(oxidanyl)-1-oxidanylidene-7-[(6-oxidanyl-6-oxidanylidene-hexyl)carbamoyl]spiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid
- azanide; uranium
- methanidylbenzene; thorium(4+)
