1,3-benzothiazol-2-ylmethyl 2-(3-bicyclo[2.2.1]heptanyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC2CC(=O)OCC3=NC4=CC=CC=C4S3
Isomeric SMILES
C1CC2CC1CC2CC(=O)OCC3=NC4=CC=CC=C4S3
InChI
InChI=1S/C17H19NO2S/c19-17(9-13-8-11-5-6-12(13)7-11)20-10-16-18-14-3-1-2-4-15(14)21-16/h1-4,11-13H,5-10H2
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-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl] 6-chloranylpyridine-3-carboxylate
- 4-[butyl(methyl)sulfamoyl]-N-(6-methyl-3-pyrrolidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide
- N-(4-azanylcyclohexyl)-3-[(4-fluorophenyl)carbonylamino]-4-[4-(3-methylphenyl)carbonylpiperazin-1-yl]benzamide
- N-[4-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]phenyl]benzamide
- methyl 2-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indol-3-yl]ethanoate
- N2-[[3-(aminomethyl)phenyl]methyl]-3-(4-tert-butylphenyl)carbonyl-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide
- 5-azanyl-N-(2-hydroxyethyl)-1-phenyl-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- (2R)-N-(4-azanylcyclohexyl)-4-[(4-fluorophenyl)methyl-phenethyl-amino]-1-(3-methoxyphenyl)carbonyl-piperidine-2-carboxamide
- [2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate
- 3-(4-methylphenyl)-3-[[3-[(4-nitrophenyl)carbonylamino]-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]carbonylamino]propanoic acid
