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(E)-3-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid
(E)-3-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC(=O)O)COC2=CC=CC=C2Br
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)O)COC2=CC=CC=C2Br
InChI
InChI=1S/C17H15BrO4/c1-21-15-8-6-12(7-9-17(19)20)10-13(15)11-22-16-5-3-2-4-14(16)18/h2-10H,11H2,1H3,(H,19,20)/b9-7+
Other Product
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- 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
- (E)-3-[3-[(3,5-dimethoxyphenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid
- bis[2-[[2,5-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate
- N,N'-bis[(E)-1-phenylpropylideneamino]pentanediamide
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- 2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-1-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-guanidine
- (E)-3-[3-[(2,6-dimethyl-4-nitro-phenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid
- (E)-3-[5-(dimethylamino)furan-2-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile
- 4-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-N-pyrimidin-2-yl-benzenesulfonamide
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-[7-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]amino]heptyl]prop-2-enamide
- (E)-3-(5-methylfuran-2-yl)-1-(3-methylpiperidin-1-yl)prop-2-en-1-one
