11bH-benzo[a]quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3C=CC=CN3C=CC2=C1
Isomeric SMILES
C1=CC=C2C3C=CC=CN3C=CC2=C1
InChI
InChI=1S/C13H11N/c1-2-6-12-11(5-1)8-10-14-9-4-3-7-13(12)14/h1-10,13H
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
- 5-oxidanylheptanamide
- 2,2,3,3,4-pentamethyl-4-oxidanyl-heptanamide
- 5-oxidanylhexanamide
- 4-ethyl-4-methyl-N-oxidanyl-hexanamide
- 2,2,3,3,4,4-hexamethyl-5-oxidanyl-pentanamide
- 4-methyl-4-oxidanyl-pentanamide
- 2,2,3,3,4,4-hexamethyl-5-oxidanyl-hexanamide
- 5-oxidanyloctanamide
- 4-oxidanyl-2-propyl-pentanamide
- 4,4-dimethyl-5-oxidanyl-pentanamide
