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4-bromanyl-2-[2-methoxy-3-(methylaminomethyl)phenoxy]benzenecarbonitrile
4-bromanyl-2-[2-methoxy-3-(methylaminomethyl)phenoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C(=CC=C1)OC2=C(C=CC(=C2)Br)C#N)OC
Isomeric SMILES
CNCC1=C(C(=CC=C1)OC2=C(C=CC(=C2)Br)C#N)OC
InChI
InChI=1S/C16H15BrN2O2/c1-19-10-12-4-3-5-14(16(12)20-2)21-15-8-13(17)7-6-11(15)9-18/h3-8,19H,10H2,1-2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-cyclohexyl-5-(4-hydroxyphenyl)-2-oxidanylidene-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid
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