5,8-dimethoxy-2-pyrazin-2-yl-quinoline
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Canonical SMILES:
COC1=C2C=CC(=NC2=C(C=C1)OC)C3=NC=CN=C3
Isomeric SMILES
COC1=C2C=CC(=NC2=C(C=C1)OC)C3=NC=CN=C3
InChI
InChI=1S/C15H13N3O2/c1-19-13-5-6-14(20-2)15-10(13)3-4-11(18-15)12-9-16-7-8-17-12/h3-9H,1-2H3
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-[(4-chlorophenyl)diazenyl]pyrazolidin-3-one
- 5,8-dimethoxy-2-(4-phenylphenyl)quinoline
- 1-phenyldiazenylpyrazolidin-3-one
- 1-[(4-methylphenyl)diazenyl]pyrazolidin-3-one
- 1-[(4-methoxyphenyl)diazenyl]pyrazolidin-3-one
- 1-[[3-(trifluoromethyl)phenyl]diazenyl]pyrazolidin-3-one
- 4-[[2,6-bis(chloranyl)phenyl]methoxy]-2-fluoranyl-aniline
- (4-chlorophenyl)methyl N-methyl-3-oxidanylidene-pyrazolidin-1-ium-1-carboximidothioate
- (4-chlorophenyl)methyl N-methyl-3-oxidanylidene-pyrazolidine-1-carboximidothioate
- (4-nitrophenyl)methyl 4-(1H-indol-3-yl)butanoate

