3,8-dimethyl-8-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CCC(C1)N2C
Isomeric SMILES
CC1CC2CCC(C1)N2C
InChI
InChI=1S/C9H17N/c1-7-5-8-3-4-9(6-7)10(8)2/h7-9H,3-6H2,1-2H3
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-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-amine
- (4-fluoranyl-2-propyl-piperidin-1-yl)-phenyl-methanone
- methylbenzene; propan-2-amine
- 1-[4-(2-fluorophenyl)carbonylpiperidin-1-yl]ethanone
- 2-(3,4-dimethylpyrrolidin-1-yl)ethanoic acid
- 3,4-dimethylpyrrolidine-1-carboxamide
- 2-(dipropylamino)hexanoic acid
- pyrimido[6,1-b][1,3]benzothiazol-1-one
- 1-[4-(2-chloroethyl)piperazin-1-yl]-2-(3-chlorophenyl)ethanone
- benzenesulfonic acid; [3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl 6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; dihydrate
