8-azabicyclo[3.2.1]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(CC1N2)N
Isomeric SMILES
C1CC2CC(CC1N2)N
InChI
InChI=1S/C7H14N2/c8-5-3-6-1-2-7(4-5)9-6/h5-7,9H,1-4,8H2
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
- 6-[cyclopropyl(ethanoyl)amino]-2-(4-ethoxycarbonylpiperazin-1-yl)pyridine-3-diazonium tetrafluoroborate
- 6-[cyclopropyl(ethanoyl)amino]-2-(4-ethoxycarbonylpiperazin-1-yl)pyridine-3-diazonium
- 2-[1-(dimethylamino)ethylidene]indene-1,3-dione
- (E)-4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-enoic acid
- (E)-4-(2,5-dimethylfuran-3-yl)-4-oxidanylidene-but-2-enoic acid
- (E)-4-(furan-3-yl)-4-oxidanylidene-but-2-enoic acid
- 2-pyridin-4-yl-1,3-thiazole-4-carbonitrile
- 2-pyridin-4-yl-1,3-thiazole-4-carboximidamide
- 2-pyridin-4-yl-1,3-thiazole-4-carboximidamide hydrochloride
- 2-pyridin-4-yl-1,3-thiazole-5-carboxamide
