1,3-benzodioxol-5-ylmethyl hydrogen sulfite
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)COS(=O)O
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)COS(=O)O
InChI
InChI=1S/C8H8O5S/c9-14(10)13-4-6-1-2-7-8(3-6)12-5-11-7/h1-3H,4-5H2,(H,9,10)
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
- (2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methyl ethanoate
- lanthanum(3+); nickel(2+)
- (2-azanylpyridin-3-yl)methyl ethanoate
- indium(3+); 3-oxidanylidenebutanoate
- 8-(1H-benzimidazol-2-ylsulfonylmethyl)-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
- indium(3+) benzoate
- hexanoate; indium(3+)
- diazane; thiourea
- ethoxyazanium sulfate
- 2-butyl-2-cyclohexyl-1,4,7,10,13-pentaoxacyclopentadecane
