(4-hydroxyphenyl) sulfite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OS(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1O)OS(=O)[O-]
InChI
InChI=1S/C6H6O4S/c7-5-1-3-6(4-2-5)10-11(8)9/h1-4,7H,(H,8,9)/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
- N-(2H-benzotriazol-5-yl)benzamide
- 4-(2,7a-dihydropyrido[2,3-a]phenothiazin-3-ylideneamino)-N,N-diethyl-3-methyl-aniline; nickel(2+)
- 4-(2,7a-dihydropyrido[2,3-a]phenothiazin-3-ylideneamino)-N,N-diethyl-3-methyl-aniline
- [bromanyl-[2,3,4,5-tetrakis(bromanyl)phenyl]methyl] 2-methylprop-2-enoate
- [1,1,3-tris(bromanyl)-2,2-dimethyl-propyl] prop-2-enoate
- 2-[2-[2,3,4-tris(bromanyl)phenoxy]ethoxy]ethyl prop-2-enoate
- 5-methylhexyl prop-2-enoate
- 1,6-bis(4-methyl-2-oxidanylidene-imidazolidin-1-yl)hexane-1,6-dione
- 2-[2,3,4-tris(bromanyl)phenoxy]ethyl 2-methylprop-2-enoate
- (1,1-diethoxy-8-methyl-2-phenoxy-nonyl) hydrogen sulfate
