4-(2-hydroxyethyl)-3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)SC(=S)N2)CCO
Isomeric SMILES
C1=CC(=C2C(=C1)SC(=S)N2)CCO
InChI
InChI=1S/C9H9NOS2/c11-5-4-6-2-1-3-7-8(6)10-9(12)13-7/h1-3,11H,4-5H2,(H,10,12)
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-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propan-1-ol bromide
- sodium nonahydrate
- 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanenitrile; tris(fluoranyl)methanesulfonate
- 2-(4-chloranyl-3-nitro-phenyl)-1H-imidazole
- 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanenitrile bromide
- (4-chloranyl-3-nitro-pyridin-2-yl)methyl ethanoate
- methyl 2,6-bis(bromanyl)-1,3-benzothiazole-4-carboxylate
- 6-chloranyl-4-(hydroxymethyl)-3H-1,3-benzothiazole-2-thione
- 6-(hydroxymethyl)-3H-[1,3]thiazolo[4,5-c]pyridine-2-thione
- 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-methyl-ethanamide chloride
