benzene dibromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.[Br-].[Br-]
Isomeric SMILES
C1=CC=CC=C1.[Br-].[Br-]
InChI
InChI=1S/C6H6.2BrH/c1-2-4-6-5-3-1;;/h1-6H;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
- 1-[(4-fluorophenyl)methyl]-7-methyl-indole
- 1,2,2,3-tetrakis[2,3-bis(bromanyl)phenyl]adamantane
- 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]indole
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,3,5,7-tetrakis(2-ethynylphenyl)adamantane
- 6-fluoranyl-1-[(4-fluorophenyl)methyl]indole
- 1,3,5,7-tetrakis(2-ethynylphenyl)adamantane
- 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1,2-oxazol-3-yl)-2-oxidanylidene-ethanamide
- tert-butyl-[(2Z)-cyclodec-2-en-1-yl]peroxy-dimethyl-silane
- 1-[(4-chlorophenyl)methyl]-2-ethyl-indole
- [5-(hydroxymethyl)-5-bicyclo[2.2.2]oct-2-enyl]methanol
