magnesium chloranylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)Cl.[Mg+2]
Isomeric SMILES
C1=CC=C(C=C1)Cl.[Mg+2]
InChI
InChI=1S/C6H5Cl.Mg/c7-6-4-2-1-3-5-6;/h1-5H;/q;+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
- [3-bis(oxidanyl)phosphanyloxy-2,2-bis(hydroxymethyl)-3,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)propyl] dihydrogen phosphite
- 2-cyclohexyl-1,2-oxaziridin-3-one; ethyl but-2-ynoate
- [4-[2-[4-bis(oxidanyl)phosphanyloxyphenyl]propan-2-yl]-2,3,5,6-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)phenyl] dihydrogen phosphite
- 2-methylpropyl (E)-4-aminocarbonyloxy-3-azanyl-but-2-enoate
- 5-tert-butyl-2-[(4-tert-butyl-5-chloranyl-2-oxidanyl-phenyl)methyl]-4-chloranyl-phenol
- ethyl (Z)-3-azanyl-4-(ethylcarbamoyloxy)but-2-enoate
- 3-methyl-4-(2-methyl-4-oxidanyl-6-propan-2-yl-phenoxy)-5-propan-2-yl-phenol
- ethyl (E)-4-(methylcarbamoyloxyamino)but-2-enoate
- N,N-diethylpropan-1-amine perchlorate
- 2,4-di(propan-2-yl)benzene-1,3,5-triol
