2,6-dimethyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=NC=C(C=C2C=C1)C
Isomeric SMILES
CC1=NC2=NC=C(C=C2C=C1)C
InChI
InChI=1S/C10H10N2/c1-7-5-9-4-3-8(2)12-10(9)11-6-7/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
- 2,6-bis(fluoranyl)-3-oxidanyl-benzaldehyde
- 2-methyl-5-phenyl-1H-imidazole
- 2,7-dimethyl-1,8-naphthyridine
- 4-(4-methyl-5-phenyl-1,3-oxazolidin-2-yl)benzenecarbonitrile
- 5-(2-azanyl-1-oxidanyl-ethyl)-3-fluoranyl-benzene-1,2-diol
- 2,4,4-trimethyl-3H-quinoline
- 1-prop-2-enylbenzimidazole
- 5-(4-chlorophenyl)sulfonyl-3a,6a-dimethyl-3,6-dihydropentalene-1-carbonitrile
- 2,3,3-tris(chloranyl)-1-(3-methyl-4-phenyl-pyrazol-1-yl)prop-2-en-1-one
- 1-[10-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)decyl]-2-methyl-quinolin-1-ium-4-amine dihydrochloride
