cyclopenta-1,3-diene; ethane; ruthenium(3+)
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Canonical SMILES:
C[CH2-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Ru+3]
Isomeric SMILES
C[CH2-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Ru+3]
InChI
InChI=1S/2C5H5.C2H5.Ru/c2*1-2-4-5-3-1;1-2;/h2*1-3H,4H2;1H2,2H3;/q3*-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 fluoride
- 2-methylbuta-1,3-diene; N-methylmethanamine
- N-ethylethanamine; 2-methylbuta-1,3-diene
- 3-methylidenepent-4-enenitrile
- 1,1-diethoxybutoxy(propyl)silicon; ethanol; methanol; propoxysilicon; sulfane
- 1,1-diethoxybutoxy(propyl)silicon
- 1-ethenyl-4-(iodanylmethyl)benzene
- [4,5,6-tris(oxidanyl)-2-oxidanylidene-1-phosphonatooxy-hexan-3-yl] phosphate
- iodanium phenoxide
- 3-(4-bicyclo[2.2.1]heptanyloxymethyl)-3-ethyl-oxetane

