lead; 2-nitro-6-nitrooxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-].C1=CC(=C(C(=C1)O[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-].[Pb]
Isomeric SMILES
C1=CC(=C(C(=C1)O[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-].C1=CC(=C(C(=C1)O[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-].[Pb]
InChI
InChI=1S/2C7H4N2O7.Pb/c2*10-7(11)6-4(8(12)13)2-1-3-5(6)16-9(14)15;/h2*1-3H,(H,10,11);/p-2
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 5-[hexan-3-yloxy(phenyl)amino]-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]benzoate
- 2-nitro-6-nitrooxy-benzoic acid
- N-[4-[[4-(diethylamino)phenyl]amino]phenyl]-4-dodecoxy-benzenesulfonamide
- 2-heptyl-1-phenyl-cyclohexane-1-carbonitrile
- N-[4-[[4-[2,6-di(butan-2-yl)phenoxy]phenyl]amino]-2-methyl-phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
- 1-[(Z)-2-[(4-chloranylphenoxy)methyl]-3,3-dimethyl-but-1-enyl]-1,2,4-triazole
- 1-[(E)-2-[1-(4-fluoranylphenoxy)ethyl]-3,3-dimethyl-but-1-enyl]-1,2,4-triazole
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[1-[[4-(diethylamino)-2-methyl-phenyl]amino]-4-(phenylsulfonylamino)naphthalen-2-yl]hexanamide
- 1-[(E)-3-(4-chloranylphenoxy)-2-propan-2-yl-pent-1-enyl]-1,2,4-triazole
- N-[2-[(3-acetamidophenyl)amino]-5-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]octanamide
