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4-chloranyl-6,7-dimethoxy-2-oxidanylidene-1H-quinoline-3-carbonitrile
4-chloranyl-6,7-dimethoxy-2-oxidanylidene-1H-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C(=O)N2)C#N)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C(=O)N2)C#N)Cl)OC
InChI
InChI=1S/C12H9ClN2O3/c1-17-9-3-6-8(4-10(9)18-2)15-12(16)7(5-14)11(6)13/h3-4H,1-2H3,(H,15,16)
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
- 3-azanyl-2-[4-[2-(4-oxidanylpiperidin-1-yl)ethyl]phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-7,8-dimethoxy-2-(5-methoxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-2-cyclohexyl-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-2-(5-fluoranyl-2-methyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione
- 3-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-7-nitro-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-8-(2-morpholin-4-ylethoxy)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one
- N-(3-azanyl-4-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-2-(4-methylpiperazin-1-yl)ethanesulfonamide
- 3-azanyl-7-[bis(3-morpholin-4-ylpropyl)amino]-2-(2-chloranyl-5-methoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-7-methoxy-2-(5-methoxy-2-methyl-phenyl)-5-[(4-methoxyphenyl)methyl]-1H-pyrazolo[4,3-c]quinoline-4,9-dione
- 3-azanyl-7-[2,3-bis(oxidanyl)propoxy]-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
