magnesium chloranylbenzene chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)Cl.[Mg+2].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)Cl.[Mg+2].[Cl-]
InChI
InChI=1S/C6H5Cl.ClH.Mg/c7-6-4-2-1-3-5-6;;/h1-5H;1H;/q;;+2/p-1
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
- 4-[[2-butyl-3-chloranyl-4-[3-oxidanyl-3-oxidanylidene-2-(thiophen-2-ylmethyl)propyl]-2H-imidazol-1-yl]methyl]benzoic acid
- 4-(3,4-dichlorophenyl)-5-nitro-2,3-dihydro-1H-indene
- 1-bromanyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 3-bromanyl-5,6,7,8-tetrahydronaphthalen-2-amine
- 4-(3-nitrophenyl)-2,3-dihydro-1H-inden-5-amine
- N-phenyl-1H-inden-1-amine
- (5-nitro-2,3-dihydro-1H-inden-4-yl) tris(fluoranyl)methanesulfonate
- 4-(4-bromophenyl)-5-nitro-2,3-dihydro-1H-indene
- methyl 2-[3-[(2-chlorophenyl)methyl]-2-propylsulfanyl-imidazol-4-yl]ethanoate hydrochloride
- 1-nitro-1-phenyl-indene
