4-[(3-hydroxyphenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
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Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=CC=C3)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=CC=C3)O)OC
InChI
InChI=1S/C18H15N3O3/c1-23-16-7-14-15(8-17(16)24-2)20-10-11(9-19)18(14)21-12-4-3-5-13(22)6-12/h3-8,10,22H,1-2H3,(H,20,21)
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
- 4-[1-methyl-2-[[1-methyl-3-(4-oxidanyl-4-oxidanylidene-butyl)indol-2-yl]disulfanyl]indol-3-yl]butanoic acid
- 6,7-dimethoxy-4-[(4-methylphenyl)amino]quinoline-3-carbonitrile
- methyl 4-[2-[[3-(4-methoxy-4-oxidanylidene-butyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]butanoate
- 3-[(3-cyano-6,7-dimethoxy-quinolin-4-yl)amino]benzamide
- methyl 4-[2-[[3-(4-methoxy-4-oxidanylidene-butyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]butanoate
- 4-[(3-bromanyl-4-methyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 2-[2-[[3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]-N-(phenylmethyl)ethanamide
- 2-[2-[[3-(cyanomethyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]ethanenitrile
- 3-[2-[[3-(2-cyanoethyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanenitrile
- 3-(2-nitroethyl)-2-[[3-(2-nitroethyl)-1H-indol-2-yl]disulfanyl]-1H-indole

