ethylcyclopentane; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC[C-]1CCCC1.[Zr+2]
Isomeric SMILES
CC[C-]1CCCC1.[Zr+2]
InChI
InChI=1S/C7H13.Zr/c1-2-7-5-3-4-6-7;/h2-6H2,1H3;/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
- 1-bromanyl-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene; hafnium(4+)
- 1-bromanyl-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene
- ethanol; 4-methoxyphenol; 2-oxidanylbenzoate; zinc
- 2-sulfanylidene-1H-pyrido[3,2-d]pyrimidin-4-one
- 4-chloranyl-2-methylsulfanyl-pyrido[3,2-d]pyrimidine
- methyl 3-(ethoxycarbonylcarbamothioylamino)pyridine-2-carboxylate
- (2-methylsulfanylpyrido[3,2-d]pyrimidin-4-yl)diazane
- 2-methylsulfanyl-1H-pyrido[3,2-d]pyrimidin-4-one
- 4-chloranyl-2-methylsulfanyl-thiophene
- 5-methylsulfanyl-2-(phenylmethylsulfanyl)-3H-[1,2,4]triazolo[4,3-c]pyrimidine
