di(propylidene)zirconium
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Descriptors Computed from Structure
Canonical SMILES:
CCC=[Zr]=CCC
Isomeric SMILES
CCC=[Zr]=CCC
InChI
InChI=1S/2C3H6.Zr/c2*1-3-2;/h2*1H,3H2,2H3;
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
- methyl 3-[[5-[6-cyclohexyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-hexan-3-yl]-1,2,4-oxadiazol-3-yl]carbonyl]azetidine-3-carboxylate
- 6-cyclohexyl-3-(4-ethoxycarbonyl-1,3-oxazol-2-yl)hexanoic acid
- 4-ethyl-1,2-dimethyl-cyclopenta-1,3-diene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium; dichloride
- 6-cyclohexyl-3-(3-morpholin-4-ylcarbonyl-1,2,4-oxadiazol-5-yl)hexanoic acid
- dimethylazanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 6-cyclohexyl-3-[3-[[3-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]carbamoyl]-1,2,4-oxadiazol-5-yl]hexanoic acid
- 3,5-diethyl-1,2-dimethyl-cyclopenta-1,3-diene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium; dichloride
- bis(chloranyl)methane; propane
- N,N-dimethylbicyclo[2.2.1]hept-4-en-2-amine
- 5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-N-propan-2-yl-1,2,4-oxadiazole-3-carboxamide
