2-chloroethyloxy-oxidanylidene-phenoxy-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[P+](=O)OCCCl
Isomeric SMILES
C1=CC=C(C=C1)O[P+](=O)OCCCl
InChI
InChI=1S/C8H9ClO3P/c9-6-7-11-13(10)12-8-4-2-1-3-5-8/h1-5H,6-7H2/q+1
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
- bis(ethylsulfanyl)-oxidanylidene-phosphanium
- oxidanyl-oxidanylidene-(2,4,6-triphenyl-3,4-dihydro-2H-pyran-3-yl)phosphanium
- butyl-ethoxy-oxidanylidene-phosphanium
- dibutyl(sulfanylidene)phosphanium
- 1,9-ditert-butyl-3,7-dimethyl-11-sulfanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-ium
- tris(fluoranyl)-phenyl-phosphanium
- bis(diethylamino)-oxidanylidene-phosphanium
- heptyl-oxidanyl-oxidanylidene-phosphanium
- [1,5-bis(oxidanyl)-5-[oxidanyl(oxidanylidene)phosphaniumyl]-1,5-diphenyl-pentyl]-oxidanyl-oxidanylidene-phosphanium
- oxidanylidene-di(propan-2-yl)phosphanium
