butane-1,3-diol sulfite
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)O.[O-]S(=O)[O-]
Isomeric SMILES
CC(CCO)O.[O-]S(=O)[O-]
InChI
InChI=1S/C4H10O2.H2O3S/c1-4(6)2-3-5;1-4(2)3/h4-6H,2-3H2,1H3;(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
- S-[2-(disulfanyl)hydrazinyl]sulfanylthiohydroxylamine
- N-[(diazanyldisulfanyl)amino]thiohydroxylamine
- ruthenium(4+) tetrahypochlorite
- ethyl 4-chloranyl-2-(4-octoxyphenyl)pyrimidine-5-carboxylate
- 7-ethoxyheptan-2-yl 2-oxidanylbenzoate
- ethyl 2-(4-octoxyphenyl)-6-oxidanylidene-1H-pyrimidine-5-carboxylate
- 2-dibenzofuran-3-yl-1,3-benzoxazole
- 2-(9H-carbazol-3-yl)-1,3-benzoxazole
- (3Z)-3-(6-methyl-3H-1,3-benzothiazol-2-ylidene)dibenzothiophen-2-one
- (3Z)-3-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-1-fluoranyl-dibenzofuran-2-one
