(6-methoxyquinolin-8-yl)diazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)NN
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC=N2)NN
InChI
InChI=1S/C10H11N3O/c1-14-8-5-7-3-2-4-12-10(7)9(6-8)13-11/h2-6,13H,11H2,1H3
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
- 5-methoxyquinoline
- 5-methyl-4-phenyl-1,2-oxazole
- 5-methyl-3-phenyl-1H-1,2,4-triazole
- bis(ethenyl)-methyl-phenyl-silane
- [2-acetyloxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl] ethanoate
- N-[2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-ethyl]methanimine
- 2-hexyl-3-methylidene-chromen-4-one
- 2-[(2,4-dichlorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine
- methyl 5-cyano-5-(3-methoxyphenyl)-2-oxidanylidene-cyclohexane-1-carboxylate
- N,N-dimethyl-4-[oxidanyl(phenyl)methyl]-1,3-thiazolidine-4-carboxamide
