1,2-bis[1,2-bis(bromanyl)ethyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CBr)Br)C(CBr)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(CBr)Br)C(CBr)Br
InChI
InChI=1S/C10H10Br4/c11-5-9(13)7-3-1-2-4-8(7)10(14)6-12/h1-4,9-10H,5-6H2
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
- [2,3-di(nonyl)-4,5-bis(2-nonylphenyl)phenyl] phosphite
- [2,3-di(nonyl)-4,5-bis(2-nonylphenyl)phenyl] dihydrogen phosphite
- bis[2-(5-bicyclo[2.2.1]hept-2-enyl)phenyl]methanone
- 1,1,5-trimethyl-6-(7-methyl-4aH-fluoren-9-yl)-4H-indeno[4,5-b]silirene
- 2-methylprop-2-enoyl 2-methylprop-2-eneperoxoate; 4-(oxiran-2-yl)butane-1,2-diol
- 2-(2-carboxyoxyethoxy)ethyl prop-2-enoate
- N-[(E)-1,3-bis(oxidanyl)octadec-4-en-2-yl]-2,2-bis(fluoranyl)ethanamide
- 2-methylprop-2-enoyl 2-methylidenepentaneperoxoate
- dioctyltin(2+); methanethioate
- 2-azanyl-N-[(E)-1,3-bis(oxidanyl)octadec-4-en-2-yl]ethanamide
