2-cyclopentylethanoate; molybdenum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(=O)[O-].[Mo+2]
Isomeric SMILES
C1CCC(C1)CC(=O)[O-].[Mo+2]
InChI
InChI=1S/C7H12O2.Mo/c8-7(9)5-6-3-1-2-4-6;/h6H,1-5H2,(H,8,9);/q;+2/p-1
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
- molybdenum; sulfanidyl-sulfanylidene-di(tetradecoxy)-$l^{5}-phosphane
- molybdenum; sulfanidyl-sulfanylidene-di(undecoxy)-$l^{5}-phosphane
- cyclopentanecarboxylate; molybdenum(2+)
- 2-cyclohexyl-4-methyl-4,6-dipentyl-cyclohexane-1-carboxylate; molybdenum
- bis(oxidanidyl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; 4-methylphenol; molybdenum
- 4-dodecylbenzoate; molybdenum
- dicyclohexyloxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; molybdenum
- 4-methylphenol; molybdenum; phenyl phosphate
- bis(phenylmethoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; molybdenum
- 2-(3-methylcyclopentyl)ethanoate; molybdenum
