propane-1,2-diol sulfite
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)O.[O-]S(=O)[O-]
Isomeric SMILES
CC(CO)O.[O-]S(=O)[O-]
InChI
InChI=1S/C3H8O2.H2O3S/c1-3(5)2-4;1-4(2)3/h3-5H,2H2,1H3;(H2,1,2,3)/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
- manganese hexathiocyanate
- 2-octoxy-2-oxidanylidene-ethanethiolate
- cobalt(3+) tetracyanide
- 1-(ethylaminooxy)-3,4,5,6-tetrakis(oxidanyl)hexan-2-one
- tetrakis(fluoranyl)zinc(2-)
- tris(oxidanidyl)-sulfanylidene-$l^{5}-arsane
- platinum(4+) hexacyanide
- hexakis(chloranyl)manganese
- chromium(6+); oxoazanide; pentacyanide
- N-(10H-phenothiazin-1-ylmethyl)prop-2-enamide
