3-methyl-8-azabicyclo[3.2.1]octane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CCC(C1)N2
Isomeric SMILES
CC1CC2CCC(C1)N2
InChI
InChI=1S/C8H15N/c1-6-4-7-2-3-8(5-6)9-7/h6-9H,2-5H2,1H3
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
- 4-(3,4-dichlorophenyl)-4-isocyano-hept-6-enoic acid
- 4-(3,4-dichlorophenyl)-5-(1,3-dioxolan-2-yl)-4-isocyano-pentanoic acid
- 4-(aminomethyl)-4-(3,4-dichlorophenyl)oct-7-en-1-ol
- boron; 3-ethyl-2-methanidyl-4-methyl-hexane; tungsten(2+)
- 4-methylpiperazin-4-ium-1-sulfonamide
- 5-(1,3-dioxolan-2-yl)-4-isocyano-4-methyl-pentane-1,1-diol
- 5-methyl-5-(oxan-2-ylmethyl)piperidin-2-one
- 6-methyl-3-azabicyclo[3.1.0]hexane
- ethyl 4-(3,4-dichlorophenyl)-4-isocyano-6-(oxan-2-yloxy)hexanoate
- N-[2-(1,3-dioxolan-2-ylmethyl)-2-methyl-butyl]ethanamide
