2-(3-nitropyridin-4-yl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1SCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CN=CC(=C1SCCO)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O3S/c10-3-4-13-7-1-2-8-5-6(7)9(11)12/h1-2,5,10H,3-4H2
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
- 2-(4-methyl-2-nitro-phenyl)sulfanylethanol
- 8-(2-hydroxyethylsulfanyl)-1,3-dimethyl-7H-purine-2,6-dione
- 2-(5-bromanylpyridin-2-yl)sulfanylethanol
- 2-(5-methylpyridin-2-yl)sulfanylethanol
- 2-(2-hydroxyethylsulfanyl)pyridine-4-carbonitrile
- ethyl 2-(2-hydroxyethylsulfanyl)pyridine-3-carboxylate
- 4-(2-hydroxyethylsulfanyl)-2-(trifluoromethyl)benzenecarbonitrile
- 2-(2-methyl-4-nitro-phenyl)sulfanylethanol
- 1-(2-chloroethylsulfanyl)-2-fluoranyl-4-nitro-benzene
- 3-(2-chloroethylsulfanyl)-1,2-benzothiazole 1,1-dioxide
