2-methyl-1,6-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=NC=C2
Isomeric SMILES
CC1=NC2=C(C=C1)C=NC=C2
InChI
InChI=1S/C9H8N2/c1-7-2-3-8-6-10-5-4-9(8)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
- 2-methyl-1,5-naphthyridine
- 6-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
- (3,5-dimethylpyrazol-1-yl)-(1H-indol-3-yl)methanone
- 1,2,2,3,3,4-hexakis(fluoranyl)-5,6-dimethyl-bicyclo[2.2.2]oct-5-ene
- 3,5-dimethylindolizine
- N-methyl-N-prop-2-ynyl-aniline
- 1H-indole-5-carbaldehyde
- 2-(1H-indol-3-yl)-N-(3-methylphenyl)-2-oxidanylidene-ethanamide
- 2-[[2,6-bis(fluoranyl)pyrimidin-4-yl]amino]ethanoic acid
- 2,5-dimethylindolizine
