8-(8-pyrrol-1-yloctyl)-8-azabicyclo[3.2.1]octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(=O)CC1N2CCCCCCCCN3C=CC=C3
Isomeric SMILES
C1CC2CC(=O)CC1N2CCCCCCCCN3C=CC=C3
InChI
InChI=1S/C19H30N2O/c22-19-15-17-9-10-18(16-19)21(17)14-6-4-2-1-3-5-11-20-12-7-8-13-20/h7-8,12-13,17-18H,1-6,9-11,14-16H2
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
- 8-[8-(3-oxidanylidene-8-azabicyclo[3.2.1]octan-8-yl)octyl]-8-azabicyclo[3.2.1]octan-3-one
- 1-[(3,4-dichlorophenyl)methyl]-1-[8-ethyl-6-(4-methoxyphenyl)-7-oxidanylidene-pteridin-2-yl]urea
- N-[2-[2-[(3,4-dichlorophenyl)methylamino]-6-(4-methoxyphenyl)-7-oxidanylidene-pteridin-8-yl]ethyl]-3-fluoranyl-benzamide
- N-[2-[2-[(4-chloranyl-3-fluoranyl-phenyl)methylamino]-6-(4-methoxyphenyl)-7-oxidanylidene-pteridin-8-yl]ethyl]ethanamide
- N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxidanylidene-6-phenyl-pteridin-8-yl]ethyl]ethanamide
- N-[2-[2-[(4-chloranyl-3-fluoranyl-phenyl)methylamino]-6-(4-chlorophenyl)-7-oxidanylidene-pteridin-8-yl]ethyl]ethanamide
- 2-[5-(2-methoxyphenoxy)-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]-2-[2-(2H-1,2,3,4-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]oxyethyl [4-(nitrooxymethyl)phenyl] carbonate
- 2-[5-(2-methoxyphenoxy)-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]-2-[2-(2H-1,2,3,4-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]oxyethyl 4-(nitrooxymethyl)benzoate
- 2-[5-(2-methoxyphenoxy)-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]-2-[2-(2H-1,2,3,4-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]oxyethyl 3-(nitrooxymethyl)benzoate
- N-[6-(3-methoxyphenyl)sulfanyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine
