1H-benzo[c]quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2N1C3=CC=CC=C3C=C2
Isomeric SMILES
C1C=CC=C2N1C3=CC=CC=C3C=C2
InChI
InChI=1S/C13H11N/c1-2-7-13-11(5-1)8-9-12-6-3-4-10-14(12)13/h1-9H,10H2
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-[3-(4-methylphenyl)-2-pyridin-4-yl-benzimidazol-5-yl]oxyhexanoic acid
- 8-chloranyl-4,6-dimethyl-4,4a,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one
- 3-[(4-methylphenyl)amino]-4-nitro-phenol
- N-methyl-6-[3-[2-(4-methylphenyl)thiophen-3-yl]benzimidazol-5-yl]oxy-hexanamide
- 3-(4-fluorophenyl)-2-thiophen-3-yl-benzimidazol-5-ol
- 1-[3,5-bis(chloranyl)phenyl]-2-pyridin-4-yl-ethanone
- 1-(3-methylphenyl)-2-pyridin-3-yl-ethanone
- 2-bromanyl-1-(3,5-dimethylphenyl)-2-pyridin-3-yl-ethanone hydrobromide
- 2-bromanyl-1-(3,5-dimethylphenyl)-2-pyridin-3-yl-ethanone
- 2-methyl-3-sulfanylidene-propanamide
