lead carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)[O-].[Pb]
Isomeric SMILES
C(=O)(N)[O-].[Pb]
InChI
InChI=1S/CH3NO2.Pb/c2-1(3)4;/h2H2,(H,3,4);/p-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
- 3-cyclopropyl-7-methyl-1-(2-oxidanylidenepropyl)purine-2,6-dione
- zinc octyl 3-oxidanylidenebutanoate
- 3-cyclopropyl-7-(4-oxidanylidenepentyl)purine-2,6-dione
- (E)-3-(2-nitro-4-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one
- 3-cyclopropyl-7-methyl-purine-2,6-dione
- 3-cyclopropyl-7-[(4-methoxyphenyl)methyl]-1-(5-oxidanylidenehexyl)purine-2,6-dione
- (E)-3-(4-methyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one
- 3-cyclopropyl-1-ethyl-7-(5-oxidanylidenehexyl)purine-2,6-dione
- 1,1-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
- 3-cyclopropyl-7-(5-oxidanylidenehexyl)purine-2,6-dione
