lead; 2-oxidanyl-2-phenyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=O)[O-])O.[Pb]
Isomeric SMILES
C1=CC=C(C=C1)C(C(=O)[O-])O.[Pb]
InChI
InChI=1S/C8H8O3.Pb/c9-7(8(10)11)6-4-2-1-3-5-6;/h1-5,7,9H,(H,10,11);/p-1
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
- 8-methoxy-N-[6-(phenylsulfonyl)hexan-3-yl]-1,2,3,4-tetrahydronaphthalen-2-amine
- antimony(3+); decanedioate
- N-[6-(1H-indol-3-yl)hexan-3-yl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine dihydrochloride
- dialuminum nonanedioate
- N-[6-(1H-indol-3-yl)hexan-3-yl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- antimony(3+); hexadecanoate
- 1-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]-3-phenyl-piperidine-2,6-dione
- antimony(3+); 2-oxidanyl-2-phenyl-ethanoate
- 8-methoxy-N-propyl-N-[3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- antimony(3+); hexanedioate
