bicyclo[2.2.1]hepta-2,5-diene; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC1C=C2.[Ru+2]
Isomeric SMILES
C1C2C=CC1C=C2.[Ru+2]
InChI
InChI=1S/C7H8.Ru/c1-2-7-4-3-6(1)5-7;/h1-4,6-7H,5H2;/q;+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
- bicyclo[2.2.1]hepta-2,5-diene; ruthenium(4+); tetrachloride
- ruthenium(2+); N,N,N',N'-tetramethylethane-1,2-diamine
- (1Z,5Z)-cycloocta-1,5-diene; ruthenium(4+); tetrachloride
- [2-(2-methylprop-2-enoyloxy)-2,2-bis(trimethylsilyl)ethyl]phosphonic acid
- 1-chloranylethenyl(dimethyl)silicon
- bis(chloranyl)methoxy-bis(chloranyl)phosphane
- bis(bromanyl)methoxy-bis(bromanyl)phosphane
- 1H-imidazole; morpholine
- 4-[2,5-bis(chloranyl)phenoxy]-4-(4-fluorophenyl)-N-methyl-butan-1-amine
- (6-methyl-4-oxidanylidene-heptyl)carbamic acid
