cadmium(2+); ethane
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].C[CH2-].[Cd+2]
Isomeric SMILES
C[CH2-].C[CH2-].[Cd+2]
InChI
InChI=1S/2C2H5.Cd/c2*1-2;/h2*1H2,2H3;/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
- 1,1,3-tris(bromanyl)propan-2-ol
- methyl N-[(methoxycarbonylamino)methyl]carbamate
- ethyl 2-ethoxysulfonylethanoate
- bis[tris(azanyl)methyl] carbonate
- 2,7-dimethyloctan-4-one
- 1,1-bis(bromanyl)-1-chloranyl-ethane
- N-(furan-3-yl)ethanamide
- 2-bromanyl-2,3-dimethyl-butane
- 2,3-bis(bromanyl)-2,3-dimethyl-butane
- 6,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione
