8-methyl-1-azabicyclo[3.2.1]octan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CCN1CCC2N
Isomeric SMILES
CC1C2CCN1CCC2N
InChI
InChI=1S/C8H16N2/c1-6-7-2-4-10(6)5-3-8(7)9/h6-8H,2-5,9H2,1H3
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
- 3-(1,3-benzodioxol-5-yl)-5-(1-methylpyrrolidin-2-yl)pyridine
- 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-carboxamide hydrochloride
- (E)-but-2-enedioic acid; 3-(4-fluorophenyl)-5-piperidin-2-yl-pyridine
- 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-carboxamide
- 3-(4-fluorophenyl)-5-piperidin-2-yl-pyridine
- 4-azanyl-5-chloranyl-N-(3-methoxy-1-methyl-piperidin-4-yl)-2-pent-3-yn-2-yloxy-benzamide
- trimethyl-[5-(1-methylpyrrolidin-2-yl)pyridin-3-yl]silane
- 3-chloranyl-2-pent-3-yn-2-yloxy-benzamide
- (E)-but-2-enedioic acid; 3-(4-methylphenyl)-5-(1-methylpyrrolidin-2-yl)pyridine
- 4-azanyl-5-chloranyl-N-(3-methyl-4-azabicyclo[3.2.1]octan-8-yl)-2-pent-3-yn-2-yloxy-benzamide hydrochloride
