2-(carboxymethyl)benzoic acid; lead
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)O)C(=O)O.[Pb]
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)O)C(=O)O.[Pb]
InChI
InChI=1S/C9H8O4.Pb/c10-8(11)5-6-3-1-2-4-7(6)9(12)13;/h1-4H,5H2,(H,10,11)(H,12,13);
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
- N-[2-(1H-indol-3-yl)ethyl]-3,7-dimethyl-octa-2,6-dien-1-amine hydrochloride
- 1-[1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]ethanone bromide
- 3-[2-(4-methoxypyridin-1-ium-1-yl)ethyl]-1H-indole bromide
- 6-methyl-4-oxidanylidene-pyran-2-carboxylic acid; sodium
- 4-methoxy-6-methyl-5-nitro-quinoline hydrochloride
- [4,7-bis(chloranyl)quinolin-8-yl]azanide; copper(1+)
- 1,4,4-trimethylpyrazolidin-3-one hydrobromide
- 2,4,4-trimethyl-2-(phenylmethyl)-3H-pyrazol-2-ium-5-olate
- methyl 3-methyl-2-nitro-but-2-enoate; potassium
- (1E)-N-[dimethyl-(phenylmethyl)azaniumyl]ethanimidate
