3-methyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C=CC=N2
Isomeric SMILES
CC1=CN=C2C(=C1)C=CC=N2
InChI
InChI=1S/C9H8N2/c1-7-5-8-3-2-4-10-9(8)11-6-7/h2-6H,1H3
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
- isoquinolin-6-amine
- 3-phenylthiane 1,1-dioxide
- 2,3-dihydro-1H-indol-5-yl selenocyanate
- 1-ethenylbenzimidazole
- (2-methyl-4-pyridin-2-yl-but-3-yn-2-yl) N-phenylcarbamate
- 5,5-diethoxy-1,3-diphenyl-imidazolidine-2,4-dione
- 4,5-dimethyl-3-oxidanyl-1,3-thiazol-2-imine
- 4-ethyl-3-oxidanyl-1,3-thiazol-2-imine
- 1-(3H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone
- trimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yloxy)silane
