(2-methylphenyl) hydrogen sulfite
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OS(=O)O
Isomeric SMILES
CC1=CC=CC=C1OS(=O)O
InChI
InChI=1S/C7H8O3S/c1-6-4-2-3-5-7(6)10-11(8)9/h2-5H,1H3,(H,8,9)
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
- (4-methylphenyl)-bis(prop-2-enyl)phosphane
- 2-azanylguanidine; methanesulfonic acid; 1-methyl-3-oxidanyl-2,3-dihydroindole-5,6-dione
- bis(ethenyl)-(4-methylphenyl)phosphane
- sodium 2-methylnaphthalene-1,4-dione
- (4-bromophenyl)-bis(prop-2-enyl)phosphane
- 1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole; heptanoate
- (E)-4-oxidanyl-5-oxidanylidene-hex-2-enamide
- 1-(2-octylphenyl)ethoxymethanesulfonic acid
- 4-methyl-1-oxidanyl-2H-pyrimidine-2-thiol
- 2-methyl-3-[(1-phenyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)sulfanyl]cyclohexa-2,5-diene-1,4-dione
