2-(1,2,4-oxadiazol-5-ylmethylsulfanyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NOC(=N1)CSCCO
Isomeric SMILES
C1=NOC(=N1)CSCCO
InChI
InChI=1S/C5H8N2O2S/c8-1-2-10-3-5-6-4-7-9-5/h4,8H,1-3H2
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
- 3-(2-hydroxyethylsulfanyl)-N-(methylcarbamoyl)propanamide
- 3-bromanyl-5-chloranyl-2-methoxy-N-(2-oxidanylpropyl)benzenesulfonamide
- 1-[2-(2-hydroxyethylsulfanyl)ethyl]pyrrolidine-2,5-dione
- 3-methyl-2-oxidanylidene-N-(2-oxidanylpropyl)-1,3-benzoxazole-6-sulfonamide
- 2-[2-(2-hydroxyethylsulfanyl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 2-oxidanylidene-N-(2-oxidanylpropyl)chromene-6-sulfonamide
- 3-[2-(2-hydroxyethylsulfanyl)ethyl]-5,5-dimethyl-imidazolidine-2,4-dione
- methyl 3-(2-oxidanylpropylsulfamoyl)benzoate
- 2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanol
- 3-methyl-N-(2-oxidanylpropyl)quinoline-8-sulfonamide
