3,8-dimethyl-3,8-diazabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2CCC(C1)N2C
Isomeric SMILES
CN1CC2CCC(C1)N2C
InChI
InChI=1S/C8H16N2/c1-9-5-7-3-4-8(6-9)10(7)2/h7-8H,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
- (7R,8S,9S,13R,14S,17R)-17-[2-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenoxy]ethyl]-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- 3-isocyano-1-benzothiophen-2-amine
- 3-isocyano-N-(2-nitroethyl)-1-benzothiophen-2-amine
- (7R,8R,9S,10R,13S,14S)-7,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- 5-chloranyl-6,7-dimethyl-2,3-dihydrothieno[3,2-f][1,4]oxazepine
- 6,7-dimethyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one
- N,N-diethyl-2-[(2Z)-2-[(7S,8S,9S,13S,14S)-7-ethyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]ethoxy]ethanamine
- 6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one
- (8S,9S,13S,14S,17E)-17-[1-(2-diethylaminoethyloxy)propan-2-ylidene]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ol
- 6-methyl-5-oxidanylidene-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepine-7-carbaldehyde
