4,5-dimethyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=NC2=NC=C1)C
Isomeric SMILES
CC1=C2C(=CC=NC2=NC=C1)C
InChI
InChI=1S/C10H10N2/c1-7-3-5-11-10-9(7)8(2)4-6-12-10/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
- 3,8-dimethyl-1,10-phenanthroline
- 1-ethanoyl-3-methylidene-piperazine-2,5-dione
- copper 2-pyridin-2-ylpyridine dinitrate hydrate
- (6Z)-2-tert-butyl-6-[[[2-[[(E)-(5-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- N-(imidazol-2-ylideneamino)pyridin-3-amine
- (1-methylimidazol-2-yl)-pyridin-3-yl-diazene
- (1-ethylimidazol-2-yl)-pyridin-3-yl-diazene
- pyridin-3-yldiazene
- N,N-bis(pyridin-2-ylmethyl)ethanamine
- chromium(3+) triperchlorate hexahydrate
