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[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate
[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate
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Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)OCC(=O)NC2=CC=CC=C2Br
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)OCC(=O)NC2=CC=CC=C2Br
InChI
InChI=1S/C17H16BrNO5/c1-22-14-9-5-6-11(16(14)23-2)17(21)24-10-15(20)19-13-8-4-3-7-12(13)18/h3-9H,10H2,1-2H3,(H,19,20)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- [2-oxidanylidene-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]amino]ethyl] 2,3-dimethoxybenzoate
- [2-[(2-chloranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate
- [(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-chloranylbenzoate
- [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate
- [2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate

