tris(1-hydroxyethyl)-methyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)[P+](C)(C(C)O)C(C)O
Isomeric SMILES
CC(O)[P+](C)(C(C)O)C(C)O
InChI
InChI=1S/C7H18O3P/c1-5(8)11(4,6(2)9)7(3)10/h5-10H,1-4H3/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[(2-chlorophenyl)methyl] 2-methylidenebutanedioate
- oxidanidyl(oxidanylidene)borane; triethyl(phenyl)phosphanium
- bis[(4-chlorophenyl)methyl] 2-methylidenebutanedioate
- boron(1-); tetrapropylphosphanium
- 3-[chloranyl(phenyl)methoxy]carbonylbut-3-enoate
- boron(1-); 1,1-dimethylpiperidin-1-ium
- 3-[chloranyl(phenyl)methoxy]carbonylbut-3-enoic acid
- oxidanidyl(oxidanylidene)borane; tetrapropylphosphanium
- boron(1-); 1,1-diethylpyrrolidin-1-ium
- bis(2-hydroxyethyl)-dimethyl-phosphanium; oxidanidyl(oxidanylidene)borane
