2,3-dimethylcyclopenta-1,3-diene; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC[C-]=C1C.[Zr+2]
Isomeric SMILES
CC1=CC[C-]=C1C.[Zr+2]
InChI
InChI=1S/C7H9.Zr/c1-6-4-3-5-7(6)2;/h4H,3H2,1-2H3;/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
- 2-butylcyclopenta-1,3-diene; zirconium(2+); tribenzoate
- methyl 2,3,3-trimethyloxirane-2-carboxylate
- N2-(2,3-dihydro-1H-inden-1-yl)-6-ethyl-1,3,5-triazine-2,4-diamine
- 5,7-bis(methylsulfanyl)-2,3-dihydrochromen-4-one
- 5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
- 2,4-dioxabicyclo[1.1.0]butane
- 5,7-dimethyl-3,4-dihydro-2H-thiochromen-4-amine hydrochloride
- [2,2-bis(fluoranyl)-4-(methylsulfonylmethyl)-1,3-benzodioxol-5-yl]-(5-cyclopropyl-1,2-oxazol-4-yl)methanone
- [3-[2,2-bis(fluoranyl)ethoxy]-4-bromanyl-2-methylsulfonyl-phenyl]-(5-cyclopropyl-1,2-oxazol-4-yl)methanone
- 3,4,5-tris(oxidanyl)-3-phosphonato-cyclohexene-1-carboxylate
