azanide; lead
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Descriptors Computed from Structure
Canonical SMILES:
[NH2-].[NH2-].[Pb]
Isomeric SMILES
[NH2-].[NH2-].[Pb]
InChI
InChI=1S/2H2N.Pb/h2*1H2;/q2*-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
- ethyl (3Z)-3-(1-oxidanylbutylidene)-4-oxidanylidene-piperidine-1-carboxylate
- 2-[5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-2-yl]ethanoic acid
- ethyl 4-oxidanyl-3-(phenylmethoxycarbonylamino)butanoate
- ethyl 4-[N'-(phenylmethyl)carbamimidoyl]benzoate hydrochloride
- ethyl (3Z)-4-oxidanylidene-3-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethylidene]piperidine-1-carboxylate
- ethyl 4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate
- O5-tert-butyl O1-(phenylmethyl) 2-(2-ethoxy-2-oxidanylidene-ethyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine-1,5-dicarboxylate
- ethyl 4-chloranyl-2-methoxy-benzoate
- 2-(5-ethoxycarbonyl-3-propyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)ethanoic acid
- ethyl 4-(N'-methylcarbamimidoyl)benzoate hydrochloride
