cadmium(2+); carbanide
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[CH3-].[Cd+2]
Isomeric SMILES
[CH3-].[CH3-].[Cd+2]
InChI
InChI=1S/2CH3.Cd/h2*1H3;/q2*-1;+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
- ethylmercury(1+); (4-methylphenyl)sulfonyl-phenyl-azanide
- barium(2+) dicyanide
- zinc carbanide
- magnesium benzene
- magnesium ethane
- nickel(2+) dicyanide
- bis(chloranyl)alumanylium; ethane
- calcium dicyanide
- magnesium carbanide chloride
- triethylstannane hydrate
