3-bicyclo[2.2.1]heptanyl 2-methylsulfanylpyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C=CC=N1)C(=O)OC2CC3CCC2C3
Isomeric SMILES
CSC1=C(C=CC=N1)C(=O)OC2CC3CCC2C3
InChI
InChI=1S/C14H17NO2S/c1-18-13-11(3-2-6-15-13)14(16)17-12-8-9-4-5-10(12)7-9/h2-3,6,9-10,12H,4-5,7-8H2,1H3
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
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]propan-1-one
- N-(2-methylcyclohexyl)-2-pyrazol-1-yl-ethanamide
- ethyl 2-[1-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- N-[4-(diethylcarbamoyl)phenyl]-2-(oxolan-2-ylmethoxy)benzamide
- 2-acetamido-2-cyclopentyl-N-(2-ethylphenyl)ethanamide
- 1-[(4-chlorophenyl)methyl-$l^{2}-azanyl]-N-[5-[[(4-chlorophenyl)methyl-$l^{2}-azanyl]carbonylamino]-2,6-dimethyl-pyridin-3-yl]methanamide
- N-(1,3-benzothiazol-2-yl)-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide
- methyl 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate
- 2-acetamido-2-cyclopentyl-N-[3-(diethylsulfamoyl)phenyl]ethanamide
- N-(2-methylcyclohexyl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide
