ethene; lutetium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C=[CH-].[Lu+3]
Isomeric SMILES
C=[CH-].[Lu+3]
InChI
InChI=1S/C2H3.Lu/c1-2;/h1H,2H2;/q-1;+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
- ethene; molybdenum(2+)
- cobalt(2+); ethene
- ethene; scandium(3+)
- triethyl-(phenylmethyl)azanium; tris(chloranyl)zinc(1-)
- hexadecyl(trimethyl)azanium; tris(chloranyl)zinc(1-)
- dimethyl-[(2-octadecylphenyl)methyl]azanium; tris(chloranyl)zinc(1-)
- dimethyl(dioctadecyl)azanium; tris(chloranyl)zinc(1-)
- 4-(3-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane
- azanium tris(fluoranyl)zinc(1-)
- [2-methyl-3-(phenylmethyl)pentadecan-2-yl]azanium iodide
