4-methyl-1,6-naphthyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=NC=CC2=NC=C1
Isomeric SMILES
CC1=C2C=NC=CC2=NC=C1
InChI
InChI=1S/C9H8N2/c1-7-2-5-11-9-3-4-10-6-8(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
- 1-bromanyl-4-(4-methylpent-3-en-2-yl)benzene
- 3-[2-[2-(1H-indol-3-yl)ethyldiselanyl]ethyl]-1H-indole
- 2-(3,3-dimethylindol-2-yl)propan-1-ol
- 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazole
- 1-methyl-2,3a,4,8b-tetrahydro-1H-furo[2,3-b]indole
- 4-chloranyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
- 5H-phenazine-1,2,3,4,7-pentone
- 1-methyl-N-(1-methylsiletan-1-yl)siletan-1-amine
- 6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- 3-methyl-1,6-naphthyridine
