benzene; hydrogen sulfite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.OS(=O)[O-]
Isomeric SMILES
C1=CC=CC=C1.OS(=O)[O-]
InChI
InChI=1S/C6H6.H2O3S/c1-2-4-6-5-3-1;1-4(2)3/h1-6H;(H2,1,2,3)/p-1
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-(dodecylamino)-2-methyl-propanoic acid
- ethyl(dimethyl)azanium nitrate
- 2-(2-methylheptadecan-2-yl)-1,2-benzothiazol-3-one
- 6-methoxy-2-pentyl-1,2-benzothiazol-3-one
- 4-bromanyl-5-chloranyl-2-ethyl-1,2-thiazol-3-one
- 5-bromanyl-2-butyl-1,2-benzothiazol-3-one
- 5-chloranyl-2-methyl-1,2-thiazol-3-one; manganese(2+); dichloride
- 4,6-bis(chloranyl)-2-dodecyl-1,2-benzothiazol-3-one
- 2-(2-methylheptan-2-yl)-1,2-benzothiazol-3-one
- 4-iodanyl-2-methyl-1,2-thiazol-3-one
