lead; 2-nitrobenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)[N+](=O)[O-])O.[Pb]
Isomeric SMILES
C1=CC(=C(C(=C1)O)[N+](=O)[O-])O.[Pb]
InChI
InChI=1S/C6H5NO4.Pb/c8-4-2-1-3-5(9)6(4)7(10)11;/h1-3,8-9H;
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
- (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol hydrobromide
- lead(2+); 2-nitrobenzene-1,3-diol
- sodium 1,3,7,9-tetratert-butyl-11-oxidanyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
- 1,1'-biphenyl; 2-methylpropyl hypochlorite
- 2-chloranyl-5-(trifluoromethyl)benzenediazonium; naphthalene-1,5-disulfonate
- 2-cyanoethanoate; trimethyl(2-oxidanylpropyl)azanium
- 2-(7,7a-dimethyl-2,4,5,6,7,7b-hexahydronaphtho[1,2-b]oxiren-1a-yl)oxirane-2-carbaldehyde
- 2-[[4-[(2-chlorophenyl)methyl-ethyl-amino]-3-methyl-phenyl]diazenyl]-1,3-benzothiazole-6-sulfonic acid
- [2-(6-acetyloxy-7,7a-dimethyl-2-oxidanylidene-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-1a-yl)oxiran-2-yl]methyl ethanoate
- N-methoxy-N-(3-phenylphenyl)ethanamide
