propane-1,2,3-triol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(CO)O)O.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C(C(CO)O)O.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C3H8O3.H2O4S/c4-1-3(6)2-5;1-5(2,3)4/h3-6H,1-2H2;(H2,1,2,3,4)/p-2
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-(2-hexyldecoxy)-6-oxidanylidene-hexanoate
- 6-(2-hexyldecoxy)-6-oxidanylidene-hexanoic acid
- (2,2-dimethyl-3-oxidanyl-propyl) decanoate
- hexadecan-7-yl 2,2-dimethyloctanoate
- 4-(2-ethylhexoxy)-4-oxidanylidene-butanoate
- 4-methyl-2-tridecyl-4,5-dihydro-1,3-oxazole
- 2-[1-(1-hydroxyethyl)-2-undecyl-imidazol-1-ium-1-yl]ethanoic acid; 2-(trimethylazaniumyl)ethanoate
- 2-[1-(1-hydroxyethyl)-2-undecyl-imidazol-1-ium-1-yl]ethanoic acid
- 2-heptyl-4-methyl-4,5-dihydro-1,3-oxazole
- 2,2,3,3,4,4,5,5,6,6-decamethyl-1,2-oxasilinane
