(5,8-dimethoxyquinolin-4-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=NC2=C(C=C1)OC)NN
Isomeric SMILES
COC1=C2C(=CC=NC2=C(C=C1)OC)NN
InChI
InChI=1S/C11H13N3O2/c1-15-8-3-4-9(16-2)11-10(8)7(14-12)5-6-13-11/h3-6H,12H2,1-2H3,(H,13,14)
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-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]aniline
- 2-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)pyridine
- 3-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)pyridine
- 4-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)pyridine
- 2-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)pyrazine
- 3-(3-methylphenyl)-5-propan-2-yl-1H-1,2,4-triazole
- 3-(3-methoxyphenyl)-5-propan-2-yl-1H-1,2,4-triazole
- 3-(4-methoxyphenyl)-5-propan-2-yl-1H-1,2,4-triazole
- 3-(3-chlorophenyl)-5-propan-2-yl-1H-1,2,4-triazole
- 2-(5,8-dimethoxy-4-oxidanylidene-quinolin-1-yl)ethanehydrazide
