aluminum benzene tribromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.[Al+3].[Br-].[Br-].[Br-]
Isomeric SMILES
C1=CC=CC=C1.[Al+3].[Br-].[Br-].[Br-]
InChI
InChI=1S/C6H6.Al.3BrH/c1-2-4-6-5-3-1;;;;/h1-6H;;3*1H/q;+3;;;/p-3
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
- aluminum bromide
- 2,2,2-tris(chloranyl)ethyl 7-[[(2E)-2-(2-azanyl-2,3-dihydro-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- aluminum; bromanylethane; methylbenzene; tribromide; hydrobromide
- (2Z)-2-methoxyimino-2-[2-[2,2,2-tris(fluoranyl)ethanoylamino]-2,3-dihydro-1,3-thiazol-4-yl]ethanoic acid
- aluminum methylbenzene tribromide hydrobromide
- 6-methoxy-3-methyl-1H-benzimidazol-2-one
- aluminum methylbenzene tribromide
- (E)-but-2-enedioic acid; 6-chloranyl-3-[morpholin-2-yl(phenyl)methyl]-1H-benzimidazol-2-one
- copper 2,2-dimethylpropanoate
- 7-chloranyl-9-(2-diethylaminoethyl)-1H-benzo[g]pteridine-2,4-dione
