(2R,6S)-2,6-dimethyl-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CCN1C(C2)C
Isomeric SMILES
C[C@@H]1CC2CCN1[C@H](C2)C
InChI
InChI=1S/C9H17N/c1-7-5-9-3-4-10(7)8(2)6-9/h7-9H,3-6H2,1-2H3/t7-,8+,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
- (8R,9S,10R,13S,14S)-4-bromanyl-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- 6,7-dimethylbicyclo[4.2.0]octa-2,4-diene
- 2-nitroso-N-propan-2-yl-propan-1-amine
- [(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxidanylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2,2,2-tris(fluoranyl)ethanoate
- [2-(2,4-dinitrophenyl)phenyl]-morpholin-4-yl-methanone
- [(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl] undec-10-enoate
- (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; ethanoic acid
- S-[2-[(8R,9S,10S,13S,14S,17R)-10,13-dimethyl-17-[(2S)-6-methyl-3,7-bis(oxidanyl)heptan-2-yl]-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl]ethyl] methanethioate
- (3S,7S,8S,9S,10S,13R,14S,17S)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diamine
- 2-chloranyl-1,2-diazabicyclo[2.2.2]oct-4-en-3-one
