dimethoxy(oxidanyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CO[PH+](O)OC
Isomeric SMILES
CO[PH+](O)OC
InChI
InChI=1S/C2H8O3P/c1-4-6(3)5-2/h3,6H,1-2H3/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
- dimethoxy-oxidanyl-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]phosphanium
- dimethoxy-morpholin-4-yl-oxidanyl-phosphanium
- 1,5,9,13,17,21,22-heptakis(chloranyl)tricosane
- 1,3,5,8,10-pentakis(chloranyl)dodecane
- dimethoxy-methyl-oxidanyl-phosphanium
- tris(2-chloroethyloxy)-oxidanyl-phosphanium
- 5-azanyl-3-[[4-[4-[(8-azanyl-1-oxidanidyl-3,6-disulfonato-naphthalen-2-yl)diazenyl]-3-oxidanidyl-phenyl]-2-oxidanidyl-phenyl]diazenyl]-4-oxidanidyl-naphthalene-2,7-disulfonate
- tris(2-methylphenoxy)-oxidanyl-phosphanium
- 3,5-dimethylbenzenesulfonate
- 4-nitro-2-(trifluoromethyl)benzenethiol
