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4-chloranyl-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-quinoline-3-carbonitrile
4-chloranyl-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C(=C(C2=O)C#N)Cl)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C(=C(C2=O)C#N)Cl)OC)OC
InChI
InChI=1S/C20H17ClN2O4/c1-25-13-6-4-12(5-7-13)11-23-16-9-18(27-3)17(26-2)8-14(16)19(21)15(10-22)20(23)24/h4-9H,11H2,1-3H3
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-[2,4-bis(chloranyl)-5-methoxy-phenyl]-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-2-(3-methoxy-4-phenoxy-phenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one
- 3-[3-azanyl-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-4-oxidanylidene-pyrazolo[4,3-c]quinolin-2-yl]-4-methyl-benzenecarbonitrile
- 3-azanyl-7-(2-methoxyethoxy)-2-(4-methyl-6-phenoxy-pyridin-3-yl)-1H-pyrazolo[4,3-c]quinolin-4-one
- 5,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione
- methyl 5-methoxy-2-[(4-methoxyphenyl)methylamino]-4-propan-2-yloxy-benzoate
- 3-azanyl-5-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenoxy-phenyl)pyrazolo[4,3-c]quinolin-4-one
- 4-chloranyl-5,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-quinoline-3-carbonitrile
- 3-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-8-methoxy-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one
- 4-[3-azanyl-5-[(4-methoxyphenyl)methyl]-4-oxidanylidene-pyrazolo[4,3-c]quinolin-2-yl]benzenesulfonamide
