bis(1-hydroxyethyl)-dimethyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)[P+](C)(C)C(C)O
Isomeric SMILES
CC(O)[P+](C)(C)C(C)O
InChI
InChI=1S/C6H16O2P/c1-5(7)9(3,4)6(2)8/h5-8H,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
- 4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxycarbonyl]benzenediazonium
- boron(1-); triethyl(phenyl)phosphanium
- 5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxycarbonyl]-2-methoxy-benzenediazonium tetrafluoroborate
- bis(1-hydroxyethyl)-dimethyl-azanium; boron(1-)
- 2-ethoxy-5-hexadecoxycarbonyl-benzenediazonium tetrafluoroborate
- boron(1-); tris(1-hydroxyethyl)-methyl-azanium
- 2-ethoxy-5-hexadecoxycarbonyl-benzenediazonium
- boron(1-); 1,1-diethylpiperidin-1-ium
- 2-methyl-5-tetradecoxycarbonyl-benzenediazonium tetrafluoroborate
- boron(1-); trimethyl-(phenylmethyl)phosphanium
