magnesium aniline chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[C-]=C1)N.[Mg+2].[Cl-]
Isomeric SMILES
C1=CC(=C[C-]=C1)N.[Mg+2].[Cl-]
InChI
InChI=1S/C6H6N.ClH.Mg/c7-6-4-2-1-3-5-6;;/h1-2,4-5H,7H2;1H;/q-1;;+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
- 1,3-bis(2-methyl-6-propan-2-yl-phenyl)-2-(phenylmethyl)guanidine
- lithium 3-(diethylamino)propan-1-olate
- lithium 3-[dimethoxy(methyl)silyl]propane-1-thiolate
- lithium 3-(dimethylamino)propan-1-olate
- 3-methoxy-N,N'-bis(2,4,6-trimethylphenyl)benzenecarboximidamide
- 3-methoxy-N,N'-bis(2-methoxyphenyl)benzenecarboximidamide
- 3-methoxy-N,N'-bis(2-phenylphenyl)benzenecarboximidamide
- 3-methoxy-N,N'-bis[2-(trifluoromethyl)phenyl]benzenecarboximidamide
- lithium (3-methylanthracen-9-yl)methanolate
- (3-methylanthracen-9-yl)methanol
