hexanoate; lead(2+) dihydride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)[O-].CCCCCC(=O)[O-].[PbH2+2]
Isomeric SMILES
CCCCCC(=O)[O-].CCCCCC(=O)[O-].[PbH2+2]
InChI
InChI=1S/2C6H12O2.Pb.2H/c2*1-2-3-4-5-6(7)8;;;/h2*2-5H2,1H3,(H,7,8);;;/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
- 3-[16-butan-2-yl-10,11,14-trimethyl-2,5,9,12,15,18-hexakis(oxidanylidene)-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosan-3-yl]-2-methyl-propanoic acid
- 4-(dimethylamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one; 8-oxidanylquinoline-5-sulfonic acid
- 6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-3,5,7,9,13-pentamethyl-13-oxidanyl-1-oxacyclotetradecane-2,4,10-trione
- 2,5-bis(oxidanyl)benzoic acid; N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 4-azanylbenzoic acid; 3-[2-[(2-methyl-1-phenyl-propan-2-yl)amino]-1-oxidanyl-ethyl]phenol
- (5-chloranyl-7-iodanyl-quinolin-8-yl) hydrogen sulfate
- 3-[2-[(2-methyl-1-phenyl-propan-2-yl)amino]-1-oxidanyl-ethyl]phenol
- calcium; butanedioic acid; hydride
- magnesium 4-(4-methoxynaphthalen-1-yl)-4-oxidanylidene-butanoic acid
- disodium [[(2R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphate
