lead; 2-oxidanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.[Pb]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.[Pb]
InChI
InChI=1S/3C7H6O3.Pb/c3*8-6-4-2-1-3-5(6)7(9)10;/h3*1-4,8H,(H,9,10);/p-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
- 1-(chloromethyl)-3-methyl-cyclohexa-1,3-diene
- ethanal hydrate
- 3-acetyloxycarbonylbut-3-enoate
- 3-acetyloxycarbonylbut-3-enoic acid
- (2Z)-2-(2-azanyl-2-oxidanylidene-ethylidene)pent-4-enoic acid
- 1-(2-methylundecan-2-yl)-2-propan-2-yl-benzene
- 1-[2-methoxy-1-[2-(2-methoxyethoxy)ethoxy]ethyl]-4-methyl-benzene
- bicyclo[2.2.1]hept-2-ene-5,5-dicarbonitrile
- 5,7-bis(2-hydroxyethyl)-6-methanoyl-naphthalene-2-carboxylate
- 5,7-bis(2-hydroxyethyl)-6-methanoyl-naphthalene-2-carboxylic acid
