magnesium pyrrol-1-ide bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N-]C=C1.[Mg+2].[Br-]
Isomeric SMILES
C1=C[N-]C=C1.[Mg+2].[Br-]
InChI
InChI=1S/C4H4N.BrH.Mg/c1-2-4-5-3-1;;/h1-4H;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
- pyrrol-1-yl(1H-pyrrol-2-yl)methanone
- 5,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one
- 2-chloranyl-N-(4-methoxyphenyl)-N-(phenylmethyl)ethanamide
- 1-(4-phenylphenyl)-2-pyridin-1-ium-1-yl-ethanone bromide
- 1,3-dimethyl-7-phenyl-5H-pteridine-2,4,6-trione
- 7-(4-bromophenyl)-1,3-dimethyl-5H-pteridine-2,4,6-trione
- 6-methoxy-1-methyl-3H-indol-2-one
- 7-(4-chlorophenyl)-1,3-dimethyl-5H-pteridine-2,4,6-trione
- (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-5-(4-ethylphenyl)furan-2-one
- 1,3-dimethyl-7-(4-methylphenyl)-5H-pteridine-2,4,6-trione
