3-methyl-1,6-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C=CN=CC2=C1
Isomeric SMILES
CC1=CN=C2C=CN=CC2=C1
InChI
InChI=1S/C9H8N2/c1-7-4-8-6-10-3-2-9(8)11-5-7/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
- 2,4-bis(fluoranyl)-3-methyl-phenol
- ethyl 3-methylquinoxaline-2-carboxylate
- 8-oxa-1$l^{4},2-dithiabicyclo[3.3.0]octa-1(5),3,6-triene
- naphthalen-1-yl propyl sulfate
- 1-methylphthalazine
- 4-methyl-1,5-naphthyridine
- 6-methyl-2,4-bis(oxidanylidene)-N-quinolin-3-yl-1H-pyrimidine-5-sulfonamide
- 2-methyl-1,6-naphthyridine
- 2-methyl-1,5-naphthyridine
- 6-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
