2,3-dimethyl-1,6-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C=CN=CC2=C1)C
Isomeric SMILES
CC1=C(N=C2C=CN=CC2=C1)C
InChI
InChI=1S/C10H10N2/c1-7-5-9-6-11-4-3-10(9)12-8(7)2/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
- 6-azanyl-2,4-dimethyl-quinoline-5,8-dione
- 4-methyl-2-(trifluoromethyl)quinoline-5,8-dione
- 5,8-dimethoxy-4-methyl-2-(trifluoromethyl)quinoline
- 4-methyl-8-oxidanyl-2-(trifluoromethyl)-1H-quinolin-5-one
- 4-(dimethylaminodiazenyl)-N-pyrimidin-2-yl-benzenesulfonamide
- N-(2-methylpropyl)-4-[[methyl(pyridin-4-ylmethyl)amino]diazenyl]benzamide
- 7-(4-methylphenyl)sulfonylcyclohepta-1,3,5-triene
- 2-chloranyl-N,N-dimethyl-2-phenyl-ethenesulfonamide
- N,N-dimethyl-2-phenyl-ethynesulfonamide
- 4-methyl-N-(4-methylphenyl)sulfonyl-N-oxidanyl-benzenesulfonamide
