methylbenzene dibromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.[Br-].[Br-]
Isomeric SMILES
CC1=CC=CC=C1.[Br-].[Br-]
InChI
InChI=1S/C7H8.2BrH/c1-7-5-3-2-4-6-7;;/h2-6H,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
- 2,4,5-tris(fluoranyl)-3-methoxy-benzaldehyde
- hafnium(4+); tris(fluoranyl)methanesulfonate
- 3-[(3-bromophenyl)-[[3-(trifluoromethyloxy)phenyl]methyl]amino]-1,1,1-tris(fluoranyl)propan-2-ol
- 1-chloranyl-3-[(3-phenoxyphenyl)-[[3-(trifluoromethyloxy)phenyl]methyl]amino]propan-2-ol
- [2-(oxidanylidenemethylidene)cyclohexylidene]methanone
- 3-bromanyl-N-[[3-(trifluoromethyloxy)phenyl]methyl]aniline
- (2-carboxylato-5-oxidanyl-phenyl)mercury(1+)
- 3-(2-bromanyl-5-fluoranyl-phenoxy)aniline
- 3-(4-bromanyl-3-fluoranyl-phenoxy)aniline
- sodium 1,1,2,2,2-pentakis(fluoranyl)ethyl propanoate
