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2-bromanyl-6-methoxy-3-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
2-bromanyl-6-methoxy-3-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)Br)O
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)Br)O
InChI
InChI=1S/C18H19BrO5/c1-21-13-8-7-12(16(19)17(13)20)6-5-11-9-14(22-2)18(24-4)15(10-11)23-3/h5-10,20H,1-4H3/b6-5+
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
- 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,3-diol
- 2-[(1-cyclopropyl-2-oxidanylidene-imidazo[4,5-c]pyridin-3-yl)methyl]-1-(6-oxidanylhexyl)benzimidazole-5-carbonitrile
- 4-[5-(aminomethyl)-2-[(3-ethenylindazol-1-yl)methyl]benzimidazol-1-yl]butan-1-ol
- 1-[1-(6-ethenyl-1H-benzimidazol-2-yl)-4-methyl-pentyl]-3-propan-2-yl-benzimidazol-2-one
- 3-bromanyl-2-[tert-butyl(dimethyl)silyl]-4-methoxy-benzaldehyde
- 3-nitro-4-(4-oxidanylbutylamino)benzenecarbonitrile
- 5-methoxy-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline
- 2-(hydroxymethyl)-3-(3-methylbutyl)benzimidazole-5-carbonitrile
- 1-[1-[4-(2-azanylethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-propan-2-yl-benzimidazol-2-one
- 2,6-dimethoxy-3-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
