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4-(bromomethyl)-1-[4-[4-(bromomethyl)-2-methoxy-phenoxy]butoxy]-2-methoxy-benzene
4-(bromomethyl)-1-[4-[4-(bromomethyl)-2-methoxy-phenoxy]butoxy]-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CBr)OCCCCOC2=C(C=C(C=C2)CBr)OC
Isomeric SMILES
COC1=C(C=CC(=C1)CBr)OCCCCOC2=C(C=C(C=C2)CBr)OC
InChI
InChI=1S/C20H24Br2O4/c1-23-19-11-15(13-21)5-7-17(19)25-9-3-4-10-26-18-8-6-16(14-22)12-20(18)24-2/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3
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
- N-[[4-[1,1,2,2-tetrakis(fluoranyl)ethylsulfanyl]phenyl]methyl]hydroxylamine
- N1,N4-bis[4-(chloromethyl)phenyl]-N1,N4-dimethyl-benzene-1,4-dicarboxamide
- 1-(chloromethyl)-4-[2-[2-[4-(chloromethyl)phenoxy]ethoxy]ethoxy]benzene
- N,N'-bis[4-(chloromethyl)phenyl]-N,N'-dimethyl-hexanediamide
- 2-[[[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methylideneamino]methyl]benzamide
- (NZ)-N-[1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)propylidene]hydroxylamine
- 4-(chloromethyl)-2-[4-[5-(chloromethyl)-2-methoxy-phenyl]butyl]-1-methoxy-benzene
- 2-[[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylideneamino]oxymethyl]benzamide
- 4-(bromomethyl)-2-[4-[5-(bromomethyl)-2-methoxy-phenoxy]butoxy]-1-methoxy-benzene
- [(E)-(1,3-dimethyl-5-phenylsulfanyl-pyrazol-4-yl)methylideneamino]oxymethyl benzoate
