hexane; lead
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC.[Pb]
Isomeric SMILES
CCCCCC.[Pb]
InChI
InChI=1S/C6H14.Pb/c1-3-5-6-4-2;/h3-6H2,1-2H3;
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
- 3-octyl-2-pentoxy-5,6-bis(pentylperoxy)benzoate
- 3-octyl-2-pentoxy-5,6-bis(pentylperoxy)benzoic acid
- 3-decan-3-yloxybenzene-1,2-diolate
- 3-decan-3-yloxybenzene-1,2-diol
- 3-(8-heptylhexadecan-8-yloxy)benzene-1,2-diolate
- 3-(8-heptylhexadecan-8-yloxy)benzene-1,2-diol
- 2,3-bis(oxidanyl)-6-propan-2-yl-benzoate; cobalt(2+); 1-[6-[C-methyl-N-(2-methyl-6-propan-2-yl-phenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanimine
- 2,3-bis(oxidanyl)-6-propan-2-yl-benzoic acid
- 6-bromanyl-1,4,7,8,9-pentaethyl-dibenzo-p-dioxin-2,3-diolate
- 6-bromanyl-1,4,7,8,9-pentaethyl-dibenzo-p-dioxin-2,3-diol
