2-(3-bromanylphenoxy)-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)OC3=CC(=CC=C3)Br)C#N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(C(=N2)OC3=CC(=CC=C3)Br)C#N)OC
InChI
InChI=1S/C18H13BrN2O3/c1-22-16-7-11-6-12(10-20)18(21-15(11)9-17(16)23-2)24-14-5-3-4-13(19)8-14/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
- 2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-7-[3-(dimethylamino)propoxy]-6-methoxy-quinoline-3-carbonitrile
- 2-[[3,4-bis(fluoranyl)phenyl]amino]quinoline-3-carbonitrile
- N'-(3-cyanophenyl)-4-piperidin-1-yl-N-quinolin-6-yl-but-2-ynehydrazide
- 2-[(3-bromanyl-4-fluoranyl-phenyl)amino]-7-methoxy-6-nitro-quinoline-3-carbonitrile
- (E)-N'-(3-chloranyl-4-fluoranyl-phenyl)-3-cyano-2-(morpholin-4-ylmethyl)-N-quinolin-6-yl-prop-2-enehydrazide
- N'-(3-iodanylphenyl)-N-quinolin-6-yl-prop-2-enehydrazide
- 2-[(3-bromophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 2-[[2-(5-chloranyl-4-sulfanylidene-cyclohexa-1,5-dien-1-yl)oxyphenyl]amino]quinoline-3-carbonitrile
- N'-(3-methoxyphenyl)-4-piperidin-1-yl-N-quinolin-6-yl-but-2-ynehydrazide
- 2-[(3-bromophenyl)amino]-6,7-dimethoxy-quinoline-3-carboxamide
