2-hydroxyethyloxy-methoxy-oxidanyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CO[PH+](O)OCCO
Isomeric SMILES
CO[PH+](O)OCCO
InChI
InChI=1S/C3H10O4P/c1-6-8(5)7-3-2-4/h4-5,8H,2-3H2,1H3/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
- 1-[2-(1,3,2-dioxaphospholan-2-yloxy)propyl]-1-methyl-3-phenyl-urea
- 2-hydroxyethyl methyl hydrogen phosphite
- 2,6-bis(ethylsulfanyl)-3,5,7-trithia-1,2,4,6-tetraphosphabicyclo[2.2.1]heptane
- oxidanyl-di(propan-2-yloxy)phosphanium
- 2-cyclohexyl-1,3,2-dioxaphospholane
- dibutoxy(oxidanyl)phosphanium
- 2,10-dimethyl-1,3,6,9,11,14-hexaoxa-2,10-diphosphacyclohexadecane
- triethoxyphosphanium
- 2,6,10,14-tetramethyl-1,3,9,11-tetraoxa-6,14-diaza-2,10-diphosphacyclohexadecane
- tri(propan-2-yloxy)phosphanium
