4-azanyl-6,7-dimethoxy-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)N)OC
InChI
InChI=1S/C12H11N3O2/c1-16-10-3-8-9(4-11(10)17-2)15-6-7(5-13)12(8)14/h3-4,6H,1-2H3,(H2,14,15)
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
- N-oxidanyl-2-quinolin-8-ylsulfinyl-octanamide
- 6-methoxy-2-[(4-methyl-3-oxidanyl-phenyl)amino]quinoline-3-carbonitrile
- 2-(3,4-dimethoxyphenyl)sulfonyl-N-oxidanyl-octanamide
- (Z)-4-bromanyl-N'-(3-bromanyl-4-fluoranyl-phenyl)-3-cyano-N-(7-methoxyquinolin-6-yl)but-2-enehydrazide
- 8-[4-(5-chloranylthiophen-2-yl)phenyl]sulfonyl-N-oxidanyl-octanamide
- 4-(3-pyridin-2-ylpropoxy)benzenethiol
- 2-[[2,5-bis(oxidanylidene)imidazolidin-4-yl]methylsulfonyl]-N-oxidanyl-octanamide
- 4-bromanyl-2-ethyl-benzenesulfinate
- 2-[[2-(2-hydroxyethyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-bromanyl-2-ethyl-benzenesulfinic acid
