2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CC(CCC2C1)CN
Isomeric SMILES
C1CCN2CC(CCC2C1)CN
InChI
InChI=1S/C10H20N2/c11-7-9-4-5-10-3-1-2-6-12(10)8-9/h9-10H,1-8,11H2
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
- 1-[4-(1,2-benzothiazol-5-yloxy)phenyl]-3-methyl-urea
- 3-[4-(1,2-benzothiazol-5-yloxy)phenyl]-1,1-dimethyl-urea
- (2Z)-2-(methoxyamino)-2-pyrazol-3-ylidene-ethanoic acid
- 3-[4-(1,2-benzothiazol-5-yloxy)phenyl]-1-methoxy-1-methyl-urea
- phenyl(pyrimidin-5-yl)methanone
- 3-[4-(1,2-benzothiazol-5-yloxy)phenyl]-1,1-dipropyl-urea
- (2,2-dimethyl-3H-1-benzofuran-4-yl) N-methylcarbamate
- 1-[4-(1,2-benzothiazol-5-yloxy)phenyl]-3-prop-2-enyl-urea
- 3-[4-(1,2-benzothiazol-5-yloxy)phenyl]-1,1-diethyl-urea
- cobalt(2+); 2,3,4,5,6-pentakis(oxidanyl)hexanoate
