4-phosphanylbutane-1,1,2,3-tetrol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(C(C(C(O)O)O)O)P
Isomeric SMILES
C(C(C(C(O)O)O)O)P
InChI
InChI=1S/C4H11O4P/c5-2(1-9)3(6)4(7)8/h2-8H,1,9H2
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
- cobalt(2+); methane; nickel(2+); tungsten(2+)
- 1-oxidanylpropane-2-sulfonate
- 4-oxidanyldecane-1-sulfonic acid
- lead; 4-oxidanylbutane-1-sulfonate
- 2-oxidanylhexane-1-sulfonate
- lead; 1-oxidanylpropane-2-sulfonate
- lead; 2-oxidanylhexane-1-sulfonate
- (3,5-dimethanoyl-5-methyl-6-oxidanylidene-hexanoyl) 3,5-dimethanoyl-5-methyl-6-oxidanylidene-hexaneperoxoate
- pentasodium benzene-1,2,3,4,5-pentacarboxylate
- 2,3,4,8-tetrakis(oxidanyl)octylphosphanium bromide
