2,3-dimethyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C(=C1)C=CC=N2)C
Isomeric SMILES
CC1=C(N=C2C(=C1)C=CC=N2)C
InChI
InChI=1S/C10H10N2/c1-7-6-9-4-3-5-11-10(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
- 4,8-bis(chloranyl)-5-methoxy-quinoline
- 4-chloranyl-8-methoxy-quinoline
- 2-deuterio-4-nitro-quinoline
- 2-(3,4-dimethoxyphenyl)-1-phenyl-ethanone
- 6,7-dimethoxy-1-methyl-3-phenyl-isochromenylium perchlorate
- 1,5-dimethylanthracene-9,10-dione
- 2-phenyl-1,8-naphthyridine
- 1,8-dimethylanthracene-9,10-dione
- 2-methoxy-1,8-naphthyridine-3-carbonitrile
- 2,2-bis(chloranyl)ethylsulfonylbenzene
