1-[bis(bromanyl)methyl]-3-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(Br)Br
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(Br)Br
InChI
InChI=1S/C13H10Br2O/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9,13H
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-[bis(chloranyl)methyl]-3-phenoxy-benzene
- tris(7-methyloctyl) benzene-1,2,4-tricarboxylate
- 1-(3-azanyl-4-naphthalen-1-yl-phenyl)pyrrole-2,5-dione
- azane; palladium; dichloride
- 3-phenyl-4-propyl-pyridine
- 3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene
- 2,7-bis(2,4,4-trimethylpentan-2-yl)-10H-phenothiazine
- 7-chloranyl-1H-indole
- 2,3-dihydro-1H-cyclopenta[b]anthracene-5,10-dione
- 3-chloranyl-4-pyrrolidin-1-yl-benzenediazonium
