2-(propan-2-yloxymethyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCC1=NC2=CC=CC=C2S1
Isomeric SMILES
CC(C)OCC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C11H13NOS/c1-8(2)13-7-11-12-9-5-3-4-6-10(9)14-11/h3-6,8H,7H2,1-2H3
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',8'-dimethoxy-3-methyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene]
- 3-propyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
- 3-butyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
- 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl-(4-chlorophenyl)methanone
- 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl-(4-fluorophenyl)methanone
- 1,3,4,9-tetrahydrocarbazol-2-one
- 2-methoxy-9-methyl-carbazole
- 2,9-dimethyl-[1,3]oxazolo[5,4-b]carbazole
- 5-ethoxy-2-phenyl-1H-indole
- 2-(3-bromanylpyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide
