docosanoate; lead(2+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Pb+2]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Pb+2]
InChI
InChI=1S/2C22H44O2.Pb/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;/h2*2-21H2,1H3,(H,23,24);/q;;+2/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
- butyl prop-2-enoate; ethenylbenzene; N-(methoxymethyl)-2-methyl-prop-2-enamide
- 4H-furo[3,2-g]chromene
- ethyl prop-2-enoate; N-(hydroxymethyl)-2-methyl-prop-2-enamide; 2-methylprop-2-enamide
- 3-[nitroso(4-oxidanylidenepentyl)amino]propanoic acid
- [2-(3,5-dimethoxy-4-oxidanyl-phenyl)-3,5-bis(oxidanyl)chromen-4-ylidene]-methyl-oxidanium chloride
- [2-(3,5-dimethoxy-4-oxidanyl-phenyl)-3,5-bis(oxidanyl)chromen-4-ylidene]-methyl-oxidanium
- dibutyl hydrogen phosphite; ethanoyl ethanoate
- 2,5-di(propan-2-yl)-1,3,4-thiadiazole
- disodium 5-[[4-(2-methoxyethylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(2-methoxyethylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
- 2,5-diethyl-1,3,4-thiadiazole
