lead; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Pb]
Isomeric SMILES
C1=CC=C(C=C1)O.[Pb]
InChI
InChI=1S/C6H6O.Pb/c7-6-4-2-1-3-5-6;/h1-5,7H;
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-[3-[3-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]pyridine-4-carboxamide
- potassium propanoate
- 5-methyl-N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-1H-pyridazine-2-carboxamide
- magnesium propanoate
- 3-methoxy-N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]benzamide
- germanium; propanoate
- N-[3-[3-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-1,2-benzoxazole-3-carboxamide
- cobalt(2+); propanoate
- aluminum propanoate
- N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]quinoline-3-carboxamide
