1-azabicyclo[3.2.1]octane-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CN(C1)CC2C(=O)N
Isomeric SMILES
C1CC2CN(C1)CC2C(=O)N
InChI
InChI=1S/C8H14N2O/c9-8(11)7-5-10-3-1-2-6(7)4-10/h6-7H,1-5H2,(H2,9,11)
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-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dipropoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 1-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dipropoxy-1,2,3,4-tetrahydroisoquinoline
- 2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid
- 1-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
- 2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid
- 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-hexoxy-3,4-dihydroisoquinoline
- 1-[(1E,3E)-penta-1,3-dienyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
- 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-phenoxy-3,4-dihydroisoquinoline
- 6-butoxy-1-[(Z)-1-fluoranyl-2-phenyl-ethenyl]-3,4-dihydroisoquinoline
- 2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid
