2-methoxy-8-methyl-1,5-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=C1)C=CC(=N2)OC
Isomeric SMILES
CC1=C2C(=NC=C1)C=CC(=N2)OC
InChI
InChI=1S/C10H10N2O/c1-7-5-6-11-8-3-4-9(13-2)12-10(7)8/h3-6H,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
- 3-ethenyl-1-heptyl-4-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]piperidin-2-ol
- 2-[3-(2-hydroxyethyl)-1-phenylmethoxycarbonyl-piperidin-4-yl]ethanoic acid
- 2-[3-(carboxymethyl)-1-phenylmethoxycarbonyl-piperidin-4-yl]ethanoic acid
- 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-1-heptyl-piperidin-4-yl]-N-(6-methoxy-1,5-naphthyridin-4-yl)ethanamide; ethanedioic acid
- 2-[3-(carboxymethyl)-1-heptyl-piperidin-4-yl]ethanoic acid
- 2-[1-heptyl-4-[2-[(6-methoxy-1,5-naphthyridin-4-yl)amino]-2-oxidanylidene-ethyl]piperidin-3-yl]ethanoic acid
- 1-[3-(dimethylamino)propyl]-1,3,5-triazinan-2-amine
- 1-[1-(dimethylamino)propyl]-1,2,3-triazinan-4-amine
- 1-[2-(3-bromanylpropyl)phenoxy]-1,3,5-triazinane-2,4,6-trione
- N-[3-(hydroxymethyl)-1-(4-octylphenyl)-1,4-bis(oxidanyl)butyl]ethanamide
