1-[chloromethyl(ethenyl)phosphoryl]ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=CP(=O)(CCl)C=C
Isomeric SMILES
C=CP(=O)(CCl)C=C
InChI
InChI=1S/C5H8ClOP/c1-3-8(7,4-2)5-6/h3-4H,1-2,5H2
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
- [methyl(pentyl)phosphoryl]benzene
- [ethyl(trichloromethyl)phosphoryl]benzene
- 1-diphenylphosphoryl-2,2,2-tris(fluoranyl)ethanol
- 3,5-ditert-butyl-4-phenyl-1H-1,4$l^{5}-azaphosphinine 4-oxide
- methyl-oxidanylidene-(5-oxidanyl-5-oxidanylidene-pentyl)phosphanium
- trimethyl-[tris(trifluoromethyl)-$l^{5}-phosphanylidene]-$l^{5}-phosphane
- N-[bis(diethylamino)phosphorylimino-(diethylamino)-methoxy-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- diphenylphosphanyl-diphenylphosphanylimino-diphenyl-$l^{5}-phosphane
- 2,3,5,6,7,8-hexamethyl-1,4-bis(phenylimino)-2,3,5,6,7,8-hexaza-1$l^{5},4$l^{5}-diphosphabicyclo[2.2.2]octane
- bis[[azanyl(diphenyl)-$l^{5}-phosphanylidene]amino]-diphenyl-phosphanium
