2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=NO1)CSCCO
Isomeric SMILES
C1=NC(=NO1)CSCCO
InChI
InChI=1S/C5H8N2O2S/c8-1-2-10-3-5-6-4-9-7-5/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
- 4-(3-oxidanylpropoxy)benzamide
- 1-(2-hydroxyethyl)piperidine-3-carboxamide
- 2-(3,5-dimethylpiperidin-1-yl)ethanol
- 2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenyl-ethanol
- 1-(4-methoxyphenyl)-N-(2-pyridin-2-ylethyl)propan-2-amine
- 2-(2-hydroxyethylsulfanylmethyl)benzenecarbonitrile
- 2-[2,5-bis(chloranyl)phenoxy]-N-(4-oxidanylcyclohexyl)ethanamide
- 2-[2,5-bis(chloranyl)phenoxy]-N-(2-hydroxyethyl)ethanamide
- 2-[2,5-bis(chloranyl)phenoxy]-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
- 2-[2,5-bis(chloranyl)phenoxy]-1-(3-oxidanylpiperidin-1-yl)ethanone
