dimagnesium; carbanide; ethane
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[CH3-].C[CH2-].C[CH2-].[Mg+2].[Mg+2]
Isomeric SMILES
[CH3-].[CH3-].C[CH2-].C[CH2-].[Mg+2].[Mg+2]
InChI
InChI=1S/2C2H5.2CH3.2Mg/c2*1-2;;;;/h2*1H2,2H3;2*1H3;;/q4*-1;2*+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
- rhodium; triphenylphosphanium
- potassium benzene-1,2,3-triol
- diazanium 2-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethanoate
- bis(2-hydroxyethyl)azanium; pentane-1,1,1,2,2,3-hexacarboxylate
- pentane-1,1,1,2,2,3-hexacarboxylic acid
- tetraazanium cyclopentane-1,1,2,2-tetracarboxylate
- N-(4-oxidanylbutyl)decanamide
- hexasodium cyclohexane-1,1,2,2,3,3-hexacarboxylate
- potassium benzene-1,2,3,4,5,6-hexacarboxylic acid
- tetrapotassium oxolane-2,3,4,5-tetracarboxylate
