1-oxidanylpropan-2-ylphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)[PH3+]
Isomeric SMILES
CC(CO)[PH3+]
InChI
InChI=1S/C3H9OP/c1-3(5)2-4/h3-4H,2,5H2,1H3/p+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
- 3-[2-[2-(dimethylaminomethyl)-1-oxidanyl-cyclohexyl]phenyl]-2-(dimethylcarbamoyloxy)benzoate
- 2-phosphanylpropan-1-ol
- 3-[2-[2-(dimethylaminomethyl)-1-oxidanyl-cyclohexyl]phenyl]-2-(dimethylcarbamoyloxy)benzoic acid
- diethyl(hydroxymethyl)phosphanium
- diethylphosphanylmethanol
- 3-[2-[2-(dimethylaminomethyl)-1-oxidanyl-cyclohexyl]phenyl]-2-oxidanyl-benzoate
- hydroxymethyl(oxidanylidene)phosphanium
- 3-[2-[2-(dimethylaminomethyl)-1-oxidanyl-cyclohexyl]phenyl]-2-oxidanyl-benzoic acid
- phosphorosomethanol
- 3-[2-[2-(dimethylaminomethyl)cyclohexen-1-yl]phenyl]-2-oxidanyl-benzoate
