lead; oxidanylideneantimony
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Descriptors Computed from Structure
Canonical SMILES:
O=[Sb].[Pb]
Isomeric SMILES
O=[Sb].[Pb]
InChI
InChI=1S/O.Pb.Sb
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
- S-[2-[3-[[(2R)-4-[[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] prop-2-enethioate
- 1-[2,5-bis(chloranyl)-4-(2-methylpropoxy)phenyl]-3-methyl-4-(trifluoromethyl)-1,3-diazet-3-ium-2-thione
- N-[2-(3-azanylpropyl)phenyl]-N-phenyl-methanamide
- (E)-N7-methyl-2-(propan-2-yloxymethyl)oct-4-ene-1,7-diamine
- 1-methyl-4-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]piperidine
- 4-oxidanyl-N'-[(E)-3-phenylprop-2-enoyl]naphthalene-2-carbohydrazide
- (Z)-1-chloranyl-3,3-diethoxy-prop-1-ene
- 1-(7-methoxy-2,3-dihydro-1H-inden-5-yl)propan-2-amine
- 3,5-bis(fluoranyl)-2-methyl-benzaldehyde
- 5-ethyloxolan-3-one
