2-cyclohexylbutanoate; lead
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CCCCC1)C(=O)[O-].[Pb]
Isomeric SMILES
CCC(C1CCCCC1)C(=O)[O-].[Pb]
InChI
InChI=1S/C10H18O2.Pb/c1-2-9(10(11)12)8-6-4-3-5-7-8;/h8-9H,2-7H2,1H3,(H,11,12);/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
- N-[2-oxidanyl-2-(4-phenylmethoxyphenyl)cyclopentyl]propane-2-sulfonamide
- cadmium(2+); pentane; chloride
- N-[2-oxidanyl-2-(4-phenylphenyl)cyclopentyl]propane-2-sulfonamide
- 9,9-bis(ethoxymethyl)fluorene
- N-(2-oxidanyl-2-phenyl-cyclohexyl)propane-2-sulfonamide
- [2-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-5-[(2-methylpropan-2-yl)oxymethyl]-3-methylsulfonyloxy-oxolan-2-yl]-dimethyl-silicon
- N-[2-oxidanyl-2-(4-phenylmethoxyphenyl)cyclohexyl]propane-2-sulfonamide
- tetrabutylazanium trifluoride
- N-(2-phenylmethoxycyclopentyl)propane-2-sulfonamide
- 4-azanyl-1-[3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-fluoranyl-pyrimidin-2-one
