1-(1,3-benzothiazol-2-ylsulfanyl)-3-ethoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(CSC1=NC2=CC=CC=C2S1)O
Isomeric SMILES
CCOCC(CSC1=NC2=CC=CC=C2S1)O
InChI
InChI=1S/C12H15NO2S2/c1-2-15-7-9(14)8-16-12-13-10-5-3-4-6-11(10)17-12/h3-6,9,14H,2,7-8H2,1H3
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-azanylidene-1,3-benzothiazol-3-yl)-N-ethoxy-ethanamide hydrobromide
- 1-cyclohexyl-5,6-diphenyl-2-sulfanylidene-1,3-diazinan-4-one
- 2-(1,3-benzothiazol-3-ium-3-yl)-N-(4-methoxyphenyl)ethanamide bromide
- sodium 5-(1-adamantyl)-1H-1,2,4-triazol-3-olate
- 2-bromanyl-4-[[3-(hydroxymethyl)piperidin-1-yl]methyl]-6-methoxy-phenol
- 6-chloranyl-3-[(4-nitrophenyl)methyl]-1,3-benzothiazol-2-imine hydrobromide
- [1-[(2-chlorophenyl)methyl]piperidin-3-yl]methanol
- 2-[1-[(2-methylphenyl)methyl]piperidin-2-yl]ethanol
- N-(4-morpholin-4-yl-3,3-dinitro-butyl)nitramide
- 1-(1,3-benzothiazol-2-ylsulfanyl)-3-prop-2-enoxy-propan-2-ol
