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(E)-3-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
(E)-3-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O)COC3=CC=CC=C3Br
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)O)COC3=CC=CC=C3Br
InChI
InChI=1S/C23H19BrO4/c1-27-22-13-7-16(6-12-21(26)17-8-10-19(25)11-9-17)14-18(22)15-28-23-5-3-2-4-20(23)24/h2-14,25H,15H2,1H3/b12-6+
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
- (E)-3-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-[[2,4,6-tris(bromanyl)phenoxy]methyl]phenyl]prop-2-en-1-one
- (E)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-3-[3-[[2,4-bis(fluoranyl)phenoxy]methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]prop-2-en-1-one
- (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one
- 4-[[5-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl]methoxy]benzenecarbonitrile
- (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-[[2,3,4,5,6-pentakis(chloranyl)phenoxy]methyl]phenyl]prop-2-en-1-one
- (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]prop-2-en-1-one
- (E)-3-[3-[(3-chloranylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
