butane-1,1-diol; lead
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)O.[Pb]
Isomeric SMILES
CCCC(O)O.[Pb]
InChI
InChI=1S/C4H10O2.Pb/c1-2-3-4(5)6;/h4-6H,2-3H2,1H3;
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-(1-ethenoxyprop-2-enyl)-2-(hydroxymethyl)propane-1,3-diol
- 2,3-bis(ethenyl)-2-(hydroxymethyl)pentane-1,5-diol
- N,N-di(cyclohexa-1,5-dien-1-yl)-4-nitro-aniline
- disodium 2-(2-azanyl-2-oxidanylidene-1-sulfo-ethyl)-2-octyl-dodecanoate
- 2-(2-azanyl-2-oxidanylidene-1-sulfo-ethyl)-2-octyl-dodecanoic acid
- dibutyltin(2+); octanoate
- 2-azanyl-N-[3-(trifluoromethyl)phenyl]-4,5-dihydroimidazole-1-carboxamide hydrochloride
- bis(chloranyl)zirconium; 2-ethylhexan-1-ol
- 1-(4,5-dihydro-1H-imidazol-2-yl)-3-(2,4,6-trimethylphenyl)urea hydrochloride
- [methyl-bis(oxidanyl)silyl]oxy-(2-phenylpropyl)silicon
