1-methyl-3-phenoxy-benzene dibromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2.[Br-].[Br-]
Isomeric SMILES
CC1=CC(=CC=C1)OC2=CC=CC=C2.[Br-].[Br-]
InChI
InChI=1S/C13H12O.2BrH/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12;;/h2-10H,1H3;2*1H/p-2
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
- [bis(bromanyl)-phenoxy-methyl]benzene
- 4-(1-nitrobutyl)benzoate
- 4-(1-nitrobutyl)benzoic acid
- 4-tert-butylhept-1-ene
- N-bis[di(propan-2-yl)amino]phosphanyl-N-propan-2-yl-propan-2-amine; nickel(2+); dichloride
- N-[bis(dimethylamino)phosphanyl]-N-methyl-methanamine; nickel(2+); dichloride
- N2,N3-bis(oxidanidyl)butane-2,3-diimine; nickel(2+)
- hexane; mercury(2+)
- triazanium trisodium 2-oxidanylpropane-1,2,3-tricarboxylate
- azane; tantalum(2+); tungsten(2+)
