4-methylsulfanylbenzenesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)S(=O)O
Isomeric SMILES
CSC1=CC=C(C=C1)S(=O)O
InChI
InChI=1S/C7H8O2S2/c1-10-6-2-4-7(5-3-6)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
- 1-[bis(fluoranyl)methyl]-3-(3-chloranyl-4-fluoranyl-phenyl)-2-oxidanylidene-imidazole-4,5-dicarbonitrile; ethanamide
- 1-methoxy-4-(nitromethylsulfanyl)naphthalene
- 1-(nitromethylsulfonyl)-2-(trifluoromethyl)benzene
- 2-(4-ethanoylphenyl)ethanethioic S-acid
- 1,2-dimethyl-3-(nitromethylsulfanyl)benzene
- 7-chloranyl-1-(nitromethylsulfanyl)naphthalene
- ethanamine; nitromethylsulfonylbenzene
- 1-[bis(fluoranyl)methyl]-3-(3-chloranyl-4-fluoranyl-phenyl)-2-oxidanylidene-imidazole-4,5-dicarbonitrile
- 1-methylsulfonyl-2-(nitromethylsulfonyl)benzene
- 1-(4-chlorophenyl)-3-methyl-2-oxidanylidene-imidazole-4,5-dicarbonitrile
