2,9a-dihydro-1H-quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC=CN2C=C1
Isomeric SMILES
C1CC2C=CC=CN2C=C1
InChI
InChI=1S/C9H11N/c1-3-7-10-8-4-2-6-9(10)5-1/h1,3-5,7-9H,2,6H2
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-(2-chlorophenyl)-8-phenyl-2,3,4,6,7,8-hexahydro-1H-quinolizine
- 3-(2-chlorophenyl)-8-methoxy-8-phenyl-1,2,3,4,6,7,9,9a-octahydroquinolizine
- 4,5-bis(chloranyl)-N2-[7-(2-chlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]benzene-1,2-diamine
- 4H-quinolizin-2-yl ethanoate
- 2-[5,6-bis(chloranyl)-2-methyl-benzimidazol-1-yl]-7-(2-chlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
- 3-(2-chlorophenyl)-6-ethoxy-2,3,4,5-tetrahydropyridine
- 1-phenyl-2,3,4,6,7,8-hexahydro-1H-quinolizine
- 7-(2-chlorophenyl)-2-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
- 7-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenyl]-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol
- 4H-quinolizin-2-ol
