2-phosphanylethane-1,1,1,2-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(O)(O)O)(O)P
Isomeric SMILES
C(C(O)(O)O)(O)P
InChI
InChI=1S/C2H7O4P/c3-1(7)2(4,5)6/h1,3-6H,7H2
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
- 6-phosphanylhexane-1,4,5-triol
- (1-oxidanyl-1-oxidanylidene-propan-2-yl)-tris(1-oxidanylpropyl)phosphanium bromide
- (1-oxidanyl-1-oxidanylidene-propan-2-yl)-tris(1-oxidanylpropyl)phosphanium
- 1,2,3,3-tetrakis(oxidanyl)propylphosphanium bromide
- 3-phosphanylpropane-1,1,2,3-tetrol
- 8-phosphanyloctane-1,6,7-triol
- tris(1-hydroxyethyl)-(1-oxidanyl-1-oxidanylidene-propan-2-yl)phosphanium chloride
- tris(1-hydroxyethyl)-(1-oxidanyl-1-oxidanylidene-propan-2-yl)phosphanium
- 1-cyanoethyl-tris(1-oxidanylpropyl)phosphanium bromide
- N,N-diethyl-3-(2-methoxy-3,4,6-trimethyl-phenyl)sulfanyl-1,2,4-triazole-1-carboxamide
