lead dichloride
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Descriptors Computed from Structure
Canonical SMILES:
[Cl-].[Cl-].[Pb]
Isomeric SMILES
[Cl-].[Cl-].[Pb]
InChI
InChI=1S/2ClH.Pb/h2*1H;/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
- sodium [7-methyl-8-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate
- sodium [3,7-dimethyl-8-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate
- 2,6-bis(azanyl)hexanoic acid; sulfuric acid
- [1-[[1-[(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-6-phenyl-2-(phenylmethyl)hexan-2-yl]carbamic acid
- [6-[[1-[(5-cyclohexyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)hexan-2-yl]carbamic acid
- [6-[[1-[(5-cyclohexyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]carbamic acid
- [6-[[1-[(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)hexan-2-yl]carbamic acid
- [1-[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)carbamoyl-ethyl-amino]-3-oxidanyl-1-oxidanylidene-6-phenyl-2-(phenylmethyl)hexan-2-yl]carbamic acid
- [1-(5-oxidanylideneoxolan-2-yl)-2-phenyl-ethyl]carbamic acid
- [6-[[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)hexan-2-yl]carbamic acid
