4-methyl-1,7-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CN=CC2=NC=C1
Isomeric SMILES
CC1=C2C=CN=CC2=NC=C1
InChI
InChI=1S/C9H8N2/c1-7-2-5-11-9-6-10-4-3-8(7)9/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
- 2-methylpyrido[3,4-b]pyrazine
- 2-bromanyl-1,5-naphthyridin-4-amine
- 7-methylphenazin-1-amine
- phenazine-1,3-diamine
- (3S,4R)-3-azanyl-4-methyl-azetidin-2-one
- (2R,3R)-2-ethylazetidin-3-amine
- 1-oxidanylpyrrolidin-2-imine
- (2S,3R)-2,3-dimethylazetidin-3-amine
- (1R,2R)-1,2-dimethylcyclopropane-1,2-diamine
- 3H-thiophen-3-amine
