ethyne; rhodium
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Descriptors Computed from Structure
Canonical SMILES:
C#[C-].[Rh]
Isomeric SMILES
C#[C-].[Rh]
InChI
InChI=1S/C2H.Rh/c1-2;/h1H;/q-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
- oxidanylsilane
- 4-chloranyl-1-isocyanato-2-methyl-benzene
- 1,4-di(decan-2-yl)benzene
- 2-tert-butylcyclohexane-1,3-dione
- 3-oxidanidyl-2-aza-3-azoniabicyclo[2.2.2]octa-2,5-diene
- 1-(cyclopenten-1-yl)-2-methyl-benzene
- 3,6-dimethyl-3,6-dihydro-1,2,4,5-tetrazine
- 2-(cyanomethylsulfonyl)ethanenitrile
- 1,3-dimethyl-2H-perimidine
- (1-methylpyrrol-2-yl)-phenyl-methanone
