7,7-dimethyloctanoate; lead
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCCCCC(=O)[O-].CC(C)(C)CCCCCC(=O)[O-].[Pb]
Isomeric SMILES
CC(C)(C)CCCCCC(=O)[O-].CC(C)(C)CCCCCC(=O)[O-].[Pb]
InChI
InChI=1S/2C10H20O2.Pb/c2*1-10(2,3)8-6-4-5-7-9(11)12;/h2*4-8H2,1-3H3,(H,11,12);/p-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
- propan-2-ylbenzene; prop-1-ene; dicyanate
- 1-ethylpiperidine; N-methylmethanamine
- 2,4-diethoxythioxanthen-9-one
- 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)decanedioate
- 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)decanedioic acid
- 2-ethoxyethanol; N-methylmethanamine
- 3,4,4-trimethylpentane-1,1-diamine
- 3,3-bis(1H-indol-2-yl)-2-benzofuran-1-one
- 2-oxidanylpropanoate; N-propan-2-ylpropan-2-amine; zirconium(2+)
- 6,7-bis(azanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
