2-(5-methylpyridin-2-yl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)SCCO
Isomeric SMILES
CC1=CN=C(C=C1)SCCO
InChI
InChI=1S/C8H11NOS/c1-7-2-3-8(9-6-7)11-5-4-10/h2-3,6,10H,4-5H2,1H3
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-(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
- 2-(2-chloroethylsulfanyl)-5-(trifluoromethyl)benzenecarbonitrile
- 4-(2-chloroethylsulfanyl)-3-nitro-benzenesulfonamide
- 4-(2-chloroethylsulfanyl)-1-phenyl-pyrazolo[3,4-d]pyrimidine
- 6-(2-chloroethylsulfanyl)-7-nitro-2,3-dihydro-1,4-benzodioxine
