N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methylsulfanyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC2CCC1C2)NC(=O)C3=CC=CC=C3SC
Isomeric SMILES
CC(C1CC2CCC1C2)NC(=O)C3=CC=CC=C3SC
InChI
InChI=1S/C17H23NOS/c1-11(15-10-12-7-8-13(15)9-12)18-17(19)14-5-3-4-6-16(14)20-2/h3-6,11-13,15H,7-10H2,1-2H3,(H,18,19)
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
- (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-[(4-tert-butylphenyl)carbonylamino]propanoate
- 6-(2,5-dimethylfuran-3-yl)-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- (phenylmethyl) 2-[2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethanoylamino]ethanoate
- 4-[(2E)-2-[[4-(methylamino)-3-nitro-phenyl]methylidene]hydrazinyl]benzenesulfonamide
- N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide
- 5,7-dimethyl-3-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]indol-2-one
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide
- [2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl] 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate
- N'-(3-bicyclo[2.2.1]heptanylcarbonyl)-5-(phenoxymethyl)furan-2-carbohydrazide
- 8-methyl-2-[(6-nitroindazol-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one
