tri(pyrrol-1-yl)lead
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)[Pb](N2C=CC=C2)N3C=CC=C3
Isomeric SMILES
C1=CN(C=C1)[Pb](N2C=CC=C2)N3C=CC=C3
InChI
InChI=1S/3C4H4N.Pb/c3*1-2-4-5-3-1;/h3*1-4H;/q3*-1;+3
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
- [(3R,5S)-3,5-diacetyloxy-6-phenylmethoxy-4-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-2-yl]methyl ethanoate
- nitric acid; triphenylbismuthane
- methyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-phenyl-silicon
- [(2S)-2-[(3aS,6R,6aS)-2,2-dimethyl-6-(phenylcarbonyloxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-(phenylcarbonyloxy)ethyl] benzoate
- N-[(8aR)-8-azido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- (2R,5R)-2,3,4,5,6-pentakis(phenylmethoxy)cyclohexan-1-one
- (3aS,6aS)-5-[(1S)-3,3-dimethylcyclopentyl]-6-methoxy-2-phenyl-3a,5,6,6a-tetrahydrofuro[3,2-d][1,3]oxazole
- 6-methoxyquinolin-8-amine; 2,4,6-trinitrophenol
- 2-ethenylpyridine; 2,4,6-trinitrophenol
- [(3R,4S,6R)-3,4,6-triacetyloxy-5-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-2-yl]methyl ethanoate
