hypobromous acid; lead
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Descriptors Computed from Structure
Canonical SMILES:
OBr.[Pb]
Isomeric SMILES
OBr.[Pb]
InChI
InChI=1S/BrHO.Pb/c1-2;/h2H;
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
- ethane-1,2-diol; ethanedithioic acid
- 4-(4-cyclohexylcyclohexyl)-1-(4-fluoranylbutyl)-1-octyl-cyclohexane
- ethane-1,2-dithiol; 2-sulfanylethanoic acid
- 1,1-dibutoxyethyl 1-octoxyethyl phosphate
- 1,1-dibutoxyethyl 1-octoxyethyl hydrogen phosphate
- 4-(4-cyclohexylcyclohexyl)-1-heptyl-1-methyl-cyclohexane
- 1-butyl-4-(4-cyclohexylcyclohexyl)-1-(3-fluoranylpropyl)cyclohexane
- 4-(4-cyclohexylcyclohexyl)-1-(fluoranylmethyl)-1-(5-fluoranylpentyl)cyclohexane
- 4-(4-cyclohexylcyclohexyl)-1-decyl-1-propyl-cyclohexane
- 1-[2-(4-hexylcyclohexyl)ethyl]-4-(4-methylcyclohexyl)cyclohexane
