2-(oxetan-3-yl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CO1)C2=NC3=CC=CC=C3S2
Isomeric SMILES
C1C(CO1)C2=NC3=CC=CC=C3S2
InChI
InChI=1S/C10H9NOS/c1-2-4-9-8(3-1)11-10(13-9)7-5-12-6-7/h1-4,7H,5-6H2
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
- 1-methyl-2-(oxetan-3-yl)benzimidazole
- 2-methyl-3-(oxetan-3-yl)quinoxaline
- 6,7-dimethoxy-2-(oxetan-3-yl)-1H-quinazolin-4-one
- 6,7-dimethoxy-2-(oxetan-3-yl)-4-phenoxy-quinazoline
- tert-butyl 3-(4-methylquinolin-2-yl)azetidine-1-carboxylate
- tert-butyl 3-(3-methylisoquinolin-1-yl)azetidine-1-carboxylate
- tert-butyl 3-(1,3-benzothiazol-2-yl)azetidine-1-carboxylate
- 6-methoxy-4-methyl-2-(oxetan-3-yl)quinoline
- (3aR,4S,7aR)-6-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 4-butylsulfanyl-4-methoxy-butan-2-one
