2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(O1)CSCCO
Isomeric SMILES
CC1=NN=C(O1)CSCCO
InChI
InChI=1S/C6H10N2O2S/c1-5-7-8-6(10-5)4-11-3-2-9/h9H,2-4H2,1H3
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
- N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-3-fluoranyl-aniline
- N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-3-methylsulfanyl-aniline
- N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-3-chloranyl-4-methyl-aniline
- N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-4-chloranyl-aniline
- N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-2-iodanyl-aniline
- 2-(2-ethoxyethylamino)ethanol
- 2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethanol
- 2-[(2-hydroxyethylamino)methyl]benzenecarbonitrile
- N'-ethanoyl-2-(2-hydroxyethylsulfanyl)ethanehydrazide
- N-butan-2-yl-2-(2-hydroxyethylamino)ethanamide
