chloranyl(trimethoxy)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CO[P+](OC)(OC)Cl
Isomeric SMILES
CO[P+](OC)(OC)Cl
InChI
InChI=1S/C3H9ClO3P/c1-5-8(4,6-2)7-3/h1-3H3/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
- chloranylruthenium(1+); ethenylbenzene; methanal; tricyclohexylphosphane
- benzene; chloranylruthenium(1+); methanal; tricyclohexylphosphane
- chloranylruthenium(1+); methanal; oxoazanide; tricyclohexylphosphane
- 5-[3-[(E)-but-2-enyl]-5-ethanoyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]-2-fluoranyl-benzenecarbonitrile
- 2-(1-phenylethenyl)-1,2$l^{3}-oxasilinane; 2-[4,4,4-tris(fluoranyl)butyl]-1,2$l^{3}-oxasilinane
- 3-[(2-octylphenyl)methyl]phthalate
- 3-[(2-octylphenyl)methyl]phthalic acid
- carboxy hydrogen carbonate; 4-methylbicyclo[2.2.1]hept-2-ene
- 3-[3-methyl-5-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid
- 7-azanyl-8-cyclohexyl-3-methyl-5,6-bis(oxidanyl)octane-1-sulfonate
