ethyne; lutetium
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Descriptors Computed from Structure
Canonical SMILES:
C#[C-].C#[C-].[Lu]
Isomeric SMILES
C#[C-].C#[C-].[Lu]
InChI
InChI=1S/2C2H.Lu/c2*1-2;/h2*1H;/q2*-1;
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
- benzene-1,4-dicarbonitrile oxide
- 4-ethylcyclopentene
- 6-chloranyl-1H-1,2,3-benzotriazin-4-one
- 1,1,2,3,4,4-hexakis(chloranyl)-1,2,3,4-tetrakis(fluoranyl)butane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-dotetracontakis(fluoranyl)icosane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-icosakis(fluoranyl)nonane
- 1-(3-chloranyl-4-methoxy-phenyl)ethanone
- 2-ethenyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- ethyl 3,3-dimethylcyclobutene-1-carboxylate
- 3-(2-methylpropyl)cyclopentene
