2,8-dimethylpyrido[3,2-g]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC3=C(C=CC(=N3)C)C=C2C=C1
Isomeric SMILES
CC1=NC2=CC3=C(C=CC(=N3)C)C=C2C=C1
InChI
InChI=1S/C14H12N2/c1-9-3-5-11-7-12-6-4-10(2)16-14(12)8-13(11)15-9/h3-8H,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
- 2,8-dimethylpyrido[3,2-g]quinoline; 2,4,6-trinitrophenol
- 2,8-bis[tris(bromanyl)methyl]pyrido[3,2-g]quinoline
- 2,8-diphenylpyrido[3,2-g]quinoline
- 2-nitro-1-[3-(2-nitroethanoyl)phenyl]ethanone
- N-(2,2-diethoxyethyl)-1-[4-(2,2-diethoxyethyliminomethyl)-3-nitro-phenyl]methanimine
- 2,8-diphenylpyrido[3,2-g]quinoline; 2,4,6-trinitrophenol
- 2,8-bis(4-methoxyphenyl)pyrido[3,2-g]quinoline
- 1-[2,4-dinitro-5-(2-oxidanylidenepropyl)phenyl]propan-2-one
- 1-(7-ethanoyl-2,8-dimethyl-pyrido[3,2-g]quinolin-3-yl)ethanone dihydrate
- 1-(7-ethanoyl-2,8-dimethyl-pyrido[3,2-g]quinolin-3-yl)ethanone
