6-methyl-1,7-naphthyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C(=C1)C=CC=N2
Isomeric SMILES
CC1=NC=C2C(=C1)C=CC=N2
InChI
InChI=1S/C9H8N2/c1-7-5-8-3-2-4-10-9(8)6-11-7/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
- sodium 2-(4-dodecoxy-2-oxidanyl-phenyl)carbonylbenzoate
- 6-methyl-3,4-dihydro-1H-isochromene
- 6-hexyl-2-(7-hexylquinoxalin-2-yl)quinoxaline
- 7-hexyl-2-(7-hexylquinoxalin-2-yl)quinoxaline
- 7-methylcinnoline
- 2-(4-dodecoxy-2-oxidanyl-phenyl)carbonylbenzoic acid
- sodium 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoate
- [2-[[3-(isocyanatomethyl)phenyl]methylcarbamoyloxymethyl]-2-[(3-isocyanatophenyl)methylcarbamoyloxymethyl]butyl] N-[[3-(isocyanatomethyl)phenyl]methyl]carbamate
- sodium 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanesulfonate
- 2-[[4-[[4-[[2-(hydroxymethyl)-2-methyl-pentoxy]methyl]phenyl]methyl]phenyl]methoxymethyl]-2-methyl-pentan-1-ol
