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(E)-3-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one
(E)-3-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)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=CC=C2OC)COC3=CC=CC=C3Br
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC)COC3=CC=CC=C3Br
InChI
InChI=1S/C24H21BrO4/c1-27-22-14-12-17(11-13-21(26)19-7-3-5-9-23(19)28-2)15-18(22)16-29-24-10-6-4-8-20(24)25/h3-15H,16H2,1-2H3/b13-11+
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-[5-[[3,4-bis(chloranyl)phenoxy]methyl]furan-2-yl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
- (E)-3-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one
- (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[5-[(4-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one
- (E)-1-(2-methoxyphenyl)-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-(2-methoxyphenyl)prop-2-en-1-one
- (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[5-[[2,4,6-tris(chloranyl)phenoxy]methyl]furan-2-yl]prop-2-en-1-one
- (E)-3-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
- (E)-3-[5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-yl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
- (E)-3-[3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
- (E)-3-[3-[[2,4-bis(fluoranyl)phenoxy]methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one
