potassium benzenesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)O.[K+]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)O.[K+]
InChI
InChI=1S/C6H6O2S.K/c7-9(8)6-4-2-1-3-5-6;/h1-5H,(H,7,8);/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
- N1'-(2-dimethylaminoethyl)-N1',N2-dimethyl-ethane-1,1,2-triamine
- methanal; methanoic acid
- cyclopenta-1,3-diene; zirconium(2+); dichloride
- methylsulfonylmethane; thiolane 1,1-dioxide
- ethane-1,2-diol; methylsulfonylmethane
- 2-azanylbutanedioic acid; 2-azanylethanoic acid
- morpholin-2-amine; silicon
- morpholin-2-amine
- 4-trimethoxysilyl-4-trimethoxysilylsulfanyl-butane-1-thiol
- N-isoquinolin-1-ylisoquinolin-1-amine
