hexan-1-olate; lead
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[O-].[Pb]
Isomeric SMILES
CCCCCC[O-].[Pb]
InChI
InChI=1S/C6H13O.Pb/c1-2-3-4-5-6-7;/h2-6H2,1H3;/q-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
- ethyl (Z)-2,3-dicyclopentylprop-2-eneperoxoate
- 17-ethyl-6,10,13-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-3-ol
- 2-(phenylmethyl)-1,4-dihydro-1,3,5-triazin-4-amine
- 2,3-bis(oxidanyl)propyl octadecanoate; dodecanoate
- prop-2-enyl N-chloranylcarbamate
- 7-[[(2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-[2,2,2-tris(fluoranyl)ethoxyimino]ethanoyl]amino]-4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (E)-2-methyl-3-(2-methylpropoxy)-4-oxidanyl-but-2-enamide
- 7-[[(2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-prop-2-ynoxyimino-ethanoyl]amino]-4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,4-diphenylbenzene-1,3-dicarboxylic acid; terephthalic acid
- 2,4-diphenylbenzene-1,3-dicarboxylic acid
