dimagnesium (Z)-but-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C=C[CH2-].[Mg+2].[Mg+2]
Isomeric SMILES
[CH2-]/C=C\[CH2-].[Mg+2].[Mg+2]
InChI
InChI=1S/C4H6.2Mg/c1-3-4-2;;/h3-4H,1-2H2;;/q-2;2*+2/b4-3-;;
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
- dihexyl-bis(2-phenylethynyl)silane
- 2-bromanyl-1,1-diethyl-3,4-diphenyl-silole
- 2,5-bis(bromanyl)-1,1-dihexyl-3,4-diphenyl-silole
- (5-bromanyl-1,1-diethyl-3,4-diphenyl-silol-2-yl)-trimethyl-silane
- 1,1,3,4-tetraphenylsilole
- (1,1-dimethyl-3,4-diphenyl-silol-2-yl)-trimethyl-silane
- (1,1-dihexyl-3,4-diphenyl-5-trimethylsilyl-silol-2-yl)-trimethyl-silane
- 3-benzo[a]anthracen-1-yl-2-(1$l^{2}-silol-2-yl)-1$l^{2}-silole
- 1,1-dihexyl-3,4-diphenyl-silole
- 1,1-di(propan-2-yl)silole
