3-methyl-2,6-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C=CN=CC2=C1
Isomeric SMILES
CC1=NC=C2C=CN=CC2=C1
InChI
InChI=1S/C9H8N2/c1-7-4-9-5-10-3-2-8(9)6-11-7/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
- N-isoquinolin-5-ylmethanamide
- 9-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]nonyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate
- (1-heptyl-2-methyl-indol-3-yl)-naphthalen-1-yl-methanone
- azanyl 2-(1-methyl-5-nitro-imidazol-2-yl)ethanoate
- 1-[2-[(2S)-1-(3-methoxyphenyl)sulfonylpyrrolidin-2-yl]ethyl]-4-methyl-piperidine
- 3-(4-fluorophenyl)-2-[2-[2-[(4-sulfamoylphenyl)carbonylamino]ethanoylamino]ethanoylamino]propanoic acid
- 3-(4-nitrophenyl)-2-[2-[2-[(4-sulfamoylphenyl)carbonylamino]ethanoylamino]ethanoylamino]propanoic acid
- N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1H-indole-3-carboxamide
- 2-[2-[2-[2-[(4-sulfamoylphenyl)carbonylamino]ethanoylamino]ethanoylamino]ethanoylamino]butanedioic acid
- 6-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]hexyl 3-[8-(hydroxymethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate diiodide
