potassium 4-methoxybenzenesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)O.[K+]
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)O.[K+]
InChI
InChI=1S/C7H8O3S.K/c1-10-6-2-4-7(5-3-6)11(8)9;/h2-5H,1H3,(H,8,9);/q;+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
- methyl 5-(diethylcarbamoyl)-2-[(2,6-dimethylpiperidin-1-yl)carbothioylamino]-4-methyl-thiophene-3-carboxylate
- 4-methyl-N-[(4-methylphenyl)methyl]piperidine-1-carbothioamide
- N-[(4-chlorophenyl)methyl]-4-methyl-piperidine-1-carbothioamide
- N-(3,5-dimethoxyphenyl)-4-methyl-piperidine-1-carbothioamide
- dimethyl 5-[(2,6-dimethylpiperidin-1-yl)carbothioylamino]-3-methyl-thiophene-2,4-dicarboxylate
- yttrium(3+) trinitrate
- uranium(2+) diethanoate
- diethyl 5-[(2,6-dimethylpiperidin-1-yl)carbothioylamino]-3-methyl-thiophene-2,4-dicarboxylate
- cobalt(2+) diethanoate
- 3,5-dimethyl-N-(4-methylphenyl)piperidine-1-carbothioamide
