ethane; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].[Ni+2]
Isomeric SMILES
C[CH2-].[Ni+2]
InChI
InChI=1S/C2H5.Ni/c1-2;/h1H2,2H3;/q-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
- 4-ethenylbicyclo[4.2.0]oct-1(6)-ene
- 5-ethenylbicyclo[4.2.0]oct-1(6)-ene
- bicyclo[2.2.1]hepta-2,5-diene; 1,3-bis(ethenyl)cyclohexene
- bis(4-methoxy-9H-fluoren-9-yl)-dimethyl-silane
- (4-methoxy-9H-fluoren-1-yl)-(4-methyl-9H-fluoren-1-yl)silicon
- lithium 4-methoxy-9H-fluoren-9-ide
- ethene; 4-methoxy-9H-fluorene
- lithium 4-methyl-9H-fluoren-9-ide
- bis[2,3,4-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenoxy]boron
- 1-propan-2-yl-9H-fluorene
