2-bromanyl-4-(bromomethyl)-1-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CBr)Br
Isomeric SMILES
COC1=C(C=C(C=C1)CBr)Br
InChI
InChI=1S/C8H8Br2O/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4H,5H2,1H3
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
- 1,3-bis(bromanyl)-4-methoxy-2-methyl-benzene
- 1-(5-iodanylthiophen-2-yl)butan-1-one
- cyclooctane; ruthenium(3+); dichloride
- (E)-1-iodanylundec-1-ene
- ethyl 2-diethoxyphosphoryl-5-oxidanylidene-pentanoate
- dimethyl (8aR,8bR)-1,3,6,8,8a,8b-hexahydrofuro[3,4-e][2]benzofuran-4,5-dicarboxylate
- 3-(4-methoxy-3-oxidanyl-phenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one
- 4-azanyl-5-(1H-benzimidazol-2-yl)-1-methyl-2H-pyrazolo[3,4-b]pyridin-6-one
- (8'a-methyl-3'-oxidanylidene-spiro[1,3-dioxolane-2,8'-2,5,6,7-tetrahydro-1H-naphthalene]-2'-yl) ethanoate
- [3,3-bis(fluoranyl)-3-(phenylsulfinyl)propyl]benzene
