(1R,6S)-10-azabicyclo[4.3.1]decane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CCCC(C1)N2
Isomeric SMILES
C1CC[C@H]2CCC[C@@H](C1)N2
InChI
InChI=1S/C9H17N/c1-2-5-9-7-3-6-8(4-1)10-9/h8-10H,1-7H2/t8-,9+
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
- 2-(azepan-1-ium-1-yl)-N-cycloheptyl-ethanamide
- (1R)-1-(4-bromophenyl)-N-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
- (2R)-1-(azepan-1-ium-1-yl)-3-cyclopentyloxy-propan-2-ol
- (2R)-1-(azepan-1-yl)-3-cyclopentyloxy-propan-2-ol
- (1R)-1-[3,4-bis(fluoranyl)phenyl]-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
- 3-(azepan-1-ium-1-yl)propan-1-ol
- 2-(azocan-1-ium-1-yl)ethanoate
- 2-(azocan-1-yl)ethanoic acid
- (2R)-N-[3-(cyclopropylcarbamoyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl]oxolane-2-carboxamide
- [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone
