2-(2-aminophenyl)ethanoic acid; lead
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Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)O)N.[Pb]
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)O)N.[Pb]
InChI
InChI=1S/C8H9NO2.Pb/c9-7-4-2-1-3-6(7)5-8(10)11;/h1-4H,5,9H2,(H,10,11);
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
- 2-ethyl-3-[(E)-3-oxidanylidenebut-1-enyl]cyclopent-2-en-1-one
- 2-methyl-3-oxidanylidene-cyclopentene-1-carbaldehyde
- 2-ethyl-3-[(E)-3-oxidanylideneoct-1-enyl]cyclopent-2-en-1-one
- 1-phosphonatobutan-2-one
- 2-methyl-3-[(E)-3-oxidanylidenebut-1-enyl]cyclopent-2-en-1-one
- 1-(3-phenoxyphenyl)but-2-yn-1-ol
- methoxymethane; 1-methyl-4-prop-1-en-2-yl-cyclohexene
- 3,4,7,7-tetramethyl-3-[(3,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanyl)oxy]bicyclo[2.2.1]heptane
- 3-ethyl-2-methoxy-2-methyl-hexane
- 2,2,4-trimethyl-4-(2,4,4-trimethylpentan-2-yloxy)pentane

