2,3,5,7-tetramethyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=NC(=C(C=C12)C)C)C
Isomeric SMILES
CC1=CC(=NC2=NC(=C(C=C12)C)C)C
InChI
InChI=1S/C12H14N2/c1-7-6-11-8(2)5-9(3)13-12(11)14-10(7)4/h5-6H,1-4H3
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
- 5,7-dimethyl-3-phenyl-1,8-naphthyridin-2-amine
- (1R,5S)-3-azabicyclo[3.2.0]heptane-2,4-dione
- 7-methyl-N-phenyl-3H-imidazo[4,5-f]quinolin-9-amine
- 7-methyl-N-phenyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride
- 7-methyl-N-(4-propan-2-ylphenyl)-3H-imidazo[4,5-f]quinolin-9-amine
- 7-methyl-N-(4-propan-2-ylphenyl)-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride
- N-(4-butylphenyl)-7-phenyl-3H-imidazo[4,5-f]quinolin-9-amine
- N-(4-butylphenyl)-7-phenyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride
- N-(4-butan-2-ylphenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine
- N-(4-butan-2-ylphenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride
