hexadecanoate; lead
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(=O)[O-].[Pb]
Isomeric SMILES
CCCCCCCCCCCCCCCC(=O)[O-].[Pb]
InChI
InChI=1S/C16H32O2.Pb/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2-15H2,1H3,(H,17,18);/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
- 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol
- 2-[[4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenyl]methyl]benzenesulfonate
- 2-[[4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenyl]methyl]benzenesulfonic acid
- 2-methylundecan-4-yl dihydrogen phosphate
- tricosyl phosphate
- 4-[4-[(1E,3E,5Z)-5-[1-(4-carboxyphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]penta-1,3-dienyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]benzoic acid
- hexyl sulfate; tris(2-hydroxyethyl)azanium
- (5E)-undeca-1,5-dien-4-ol
- octyl (E)-2-cyano-3-ethoxy-prop-2-enoate
- decyl sulfate; 2-(2-hydroxyethylamino)ethanol
