2-(oxan-2-yloxymethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC2=NC=CS2
Isomeric SMILES
C1CCOC(C1)OCC2=NC=CS2
InChI
InChI=1S/C9H13NO2S/c1-2-5-11-9(3-1)12-7-8-10-4-6-13-8/h4,6,9H,1-3,5,7H2
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
- (phenylmethyl) 4-[[5-[[4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-3-methyl-phenyl]sulfanylmethyl]-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methyl]piperazine-1-carboxylate
- tert-butyl 9-(phenylsulfonyl)-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole-3-carboxylate
- 5a-(3-fluorophenyl)sulfonyl-6-methyl-1,2,3,4,5,10b-hexahydroazepino[4,5-b]indole
- 5a-(4-fluorophenyl)sulfonyl-6-methyl-1,2,3,4,5,10b-hexahydroazepino[4,5-b]indole
- 2-methyl-9-(phenylsulfonyl)-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 5a-(3-fluorophenyl)sulfonyl-4,6-dimethyl-1,2,3,4,5,10b-hexahydroazepino[4,5-b]indole
- 5a-(3-fluorophenyl)sulfonyl-1,5,6-trimethyl-1,2,3,4,5,10b-hexahydroazepino[4,5-b]indole
- 9-[5-fluoranyl-2-[4-fluoranyl-2-(6-methyl-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indol-9-yl)phenyl]sulfonyl-phenyl]-6-methyl-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole
- 10-[4-(trifluoromethyl)phenyl]sulfonyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 6-(3-methoxyphenyl)sulfonyl-3-methyl-1,2,4,5,5a,10b-hexahydroazepino[4,5-b]indole
