2,4-dimethylbenzo[g]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC3=CC=CC=C3C=C12)C
Isomeric SMILES
CC1=CC(=NC2=CC3=CC=CC=C3C=C12)C
InChI
InChI=1S/C15H13N/c1-10-7-11(2)16-15-9-13-6-4-3-5-12(13)8-14(10)15/h3-9H,1-2H3
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
- 2,4,6-tris(fluoranyl)benzene-1,3,5-tricarbonitrile
- 2-(iodanylmethyl)-1,3-dioxolane
- 3-methyl-5-pentyl-1,2-oxazole
- 3-methyl-5-(2-methylprop-1-enyl)-1,2-oxazole
- 3-methyl-5-[(E)-2-methylbut-1-enyl]-1,2-oxazole
- 2-methylsulfanyl-5-(oxiran-2-ylmethoxy)pyrimidine
- diethyl 2-(2-methylsulfanylpyrimidin-5-yl)oxypropanedioate
- 5-methoxy-1H-pyrimidine-2-thione
- 5-azanyl-4,7-dimethyl-2,3-dihydropyridazino[4,5-b][1,4]oxazin-8-one
- methyl 3-(2-methanoylpyrrol-1-yl)thiophene-2-carboxylate
