azane; lead
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Descriptors Computed from Structure
Canonical SMILES:
N.N.[Pb]
Isomeric SMILES
N.N.[Pb]
InChI
InChI=1S/2H3N.Pb/h2*1H3;
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
- butanediamide; ethanol
- 1-azanylethanol; 2,2-bis(2-hydroxyethyl)butanediamide
- 2,2-bis(2-hydroxyethyl)butanediamide
- ethanol; furan-2,5-dione
- 1-azanylethanol; N',N'-bis(2-hydroxyethyl)butanediamide
- N',N'-bis(2-hydroxyethyl)butanediamide
- 2-azanyl-N,2-bis(2-hydroxyethyl)butanediamide
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; copper(1+)
- (E)-but-2-enediamide; ethanol
- butanediamide; ethanol
