2-ethylcyclopenta-1,3-diene; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=[C-]CC=C1.[Ru+2]
Isomeric SMILES
CCC1=[C-]CC=C1.[Ru+2]
InChI
InChI=1S/C7H9.Ru/c1-2-7-5-3-4-6-7;/h3,5H,2,4H2,1H3;/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
- ethanoic acid; 1-[2-(propyldiazenyl)hydrazinyl]propane
- $l^{1}-silanyloxy-[1-[$l^{1}-silanyloxy(methyl)-$l^{3}-silanyl]propyl]-methyl-silicon
- 1-[2-(propyldiazenyl)hydrazinyl]propane
- 3,3-bis(4-methylphenyl)prop-2-enyl diethyl phosphite
- calcium potassium sodium phosphate
- 6-methyl-4,6-bis(octylsulfanylmethyl)cyclohexa-2,4-dien-1-ol
- calcium sodium bis(oxidanidyl)-oxidanylidene-silane
- [2-[(3-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenyl] 3,3-dimethyl-2-methylidene-butanoate
- 2-butylcyclopenta-1,3-diene; methane; zirconium(2+)
- (1-chloranyl-2-methyl-prop-1-enyl)silicon
