1,2-bis(bromanyl)-3-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C(=CC=C2)Br)Br
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C(=CC=C2)Br)Br
InChI
InChI=1S/C12H8Br2O/c13-10-7-4-8-11(12(10)14)15-9-5-2-1-3-6-9/h1-8H
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
- 10-ethyl-5H-phenarsazinine
- 2,4-bis(bromanyl)-1-phenyl-benzene
- 4-methyl-7,8-dihydro-6H-quinolin-5-one
- 4-[2,4,6-tris(chloranyl)phenyl]benzene-1,2-diol
- N-[3,5-bis(trifluoromethyl)phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
- 2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptan-5-one
- iron(3+); nickel(2+); hexadecasulfide
- 2,3,4,5-tetrakis(chloranyl)benzenecarbonitrile
- (2R)-2-[2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxypropan-2-yl]-9-oxidanyl-2,3-dihydrofuro[3,2-g]chromen-7-one
- 2,6-bis(chloranyl)-4-(3-chloranyl-4-oxidanyl-phenyl)phenol
