4-methyl-2,7-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CN=CC2=CN=C1
Isomeric SMILES
CC1=C2C=CN=CC2=CN=C1
InChI
InChI=1S/C9H8N2/c1-7-4-11-6-8-5-10-3-2-9(7)8/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
- 3-(2-cyclopropylethynyl)-1,2-dimethyl-1,2-diaziridine
- 2-(1-oxidanidylpyridin-1-ium-2-yl)ethanamine
- 6-ethynylbicyclo[3.2.0]heptan-6-ol
- 5-propa-1,2-dienylcyclopent-2-ene-1-thione
- 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
- 2-ethynyl-5-fluoranyl-aniline
- (1Z,3Z)-4-pyridin-4-ylbuta-1,3-dien-1-amine
- (Z)-2-pyridin-4-ylethenamine
- (3R,8R)-3-ethynyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
- 2-methoxy-1,2-dihydropyridine-3,4-dione
