2,4,7-trimethyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=CC(=N2)C)C
Isomeric SMILES
CC1=NC2=C(C=C1)C(=CC(=N2)C)C
InChI
InChI=1S/C11H12N2/c1-7-6-9(3)13-11-10(7)5-4-8(2)12-11/h4-6H,1-3H3
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
- 1,4-dimethyl-5-phenyl-imidazole
- N-(4-azanyloxybutyl)-6-(dimethylamino)naphthalene-1-sulfonamide
- N-(5-azanyloxypentyl)-6-(dimethylamino)naphthalene-1-sulfonamide
- 3-(3-methylbut-2-enyl)-1,4-bis(oxidanyl)naphthalene-2-carboxylic acid
- ethyl 3-[phenethyl(3-triethoxysilylpropylcarbamoyl)amino]hexanoate
- 1,2-dimethylindole-3-carbaldehyde
- 1-(1-phenylethenyl)pyrrolidine
- 2-[2-methyl-1,3-bis(oxidanylidene)inden-2-yl]ethanoic acid
- 2-ethylquinolin-8-ol
- 1-ethylindole-3-carbaldehyde
