bis(fluoranyl)-prop-2-enoxy-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOP(F)F
Isomeric SMILES
C=CCOP(F)F
InChI
InChI=1S/C3H5F2OP/c1-2-3-6-7(4)5/h2H,1,3H2
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
- (2E)-1-(4-methoxyphenyl)penta-2,4-dien-1-one
- dimethyl 2-[(2E,4E)-5-phenylpenta-2,4-dienyl]propanedioate
- N-triethylsilylethenamine
- tris(chloranyl)-(diphenylmethyl)silane
- 2-(3,4-dimethylphosphol-1-yl)-4,5-dimethyl-phosphinine
- [2-[2-di(propan-2-yl)phosphanyl-6-methoxy-phenyl]-3-methoxy-phenyl]-di(propan-2-yl)phosphane
- 2-bromanyl-1-pyrazin-2-yl-ethanone
- [3,5-bis(trimethoxysilyl)phenyl]-trimethoxy-silane
- lithium (4-methylphenyl)azanide
- bis(chloranyl)nickel; ethyl(diphenyl)phosphane
