6H-cyclopenta[g]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C=C3C=CC=NC3=C2
Isomeric SMILES
C1C=CC2=C1C=C3C=CC=NC3=C2
InChI
InChI=1S/C12H9N/c1-3-9-7-11-5-2-6-13-12(11)8-10(9)4-1/h1-2,4-8H,3H2
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
- 2-(2-fluoranylphenoxy)quinoline
- 5,7-bis(chloranyl)-4-phenoxy-quinoline
- 3-(phenylcarbonyl)-3-azabicyclo[2.2.2]octan-5-one
- 1-(phenylmethyl)-4-propan-2-yl-pyridin-1-ium chloride
- 2-ethyl-5-methyl-6-(phenylmethyl)-5-azabicyclo[2.2.2]oct-2-ene-8-carboxylate
- 4-[2,4-bis(fluoranyl)phenoxy]-7-chloranyl-quinoline
- 2-ethyl-5-methyl-6-(phenylmethyl)-5-azabicyclo[2.2.2]oct-2-ene-8-carboxylic acid
- 7-chloranyl-2-phenoxy-quinoline
- 4-ethyl-1-methyl-2-(phenylmethyl)-2H-pyridine
- 4-(4-fluorophenyl)sulfanylquinoline
