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methyl 3-(phenylcarbonyloxy)-7-azabicyclo[3.2.1]octane-4-carboxylate
methyl 3-(phenylcarbonyloxy)-7-azabicyclo[3.2.1]octane-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1C2CC(CC1OC(=O)C3=CC=CC=C3)NC2
Isomeric SMILES
COC(=O)C1C2CC(CC1OC(=O)C3=CC=CC=C3)NC2
InChI
InChI=1S/C16H19NO4/c1-20-16(19)14-11-7-12(17-9-11)8-13(14)21-15(18)10-5-3-2-4-6-10/h2-6,11-14,17H,7-9H2,1H3
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
- methyl 7-methyl-3-(phenylcarbonyloxy)-7-azabicyclo[3.2.1]octane-4-carboxylate
- methyl 3-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- methyl 7-methyl-3-(4-methylphenyl)-7-azabicyclo[3.2.1]octane-4-carboxylate
- N-[2-[methyl-[[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methyl]amino]-2-oxidanylidene-ethyl]-2-[2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanoylamino]ethanamide
- N-methyl-N-[[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methyl]-2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanamide
- N-[2-[methyl-[[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methyl]amino]-2-oxidanylidene-ethyl]-3-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propanamide
- methyl 3-(4-iodophenyl)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- N-methyl-N-[[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
- N-methyl-N-[[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methyl]-4-pyren-1-yl-butanamide
- N-methyl-N-[[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methyl]-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide
