butane-1,4-diol; lead
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Descriptors Computed from Structure
Canonical SMILES:
C(CCO)CO.[Pb]
Isomeric SMILES
C(CCO)CO.[Pb]
InChI
InChI=1S/C4H10O2.Pb/c5-3-1-2-4-6;/h5-6H,1-4H2;
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
- [4-[3-(3-hydroxyphenyl)propanoyl]phenyl] benzoate
- ethyl ethanoate; 1-(1-hydroxyethyloxy)ethanol; propane-1,2-diol
- propane-1-sulfonic acid dicyanate
- 2,3,3,4,4,5-hexakis(bromanyl)-1-(cyclohepten-1-yl)cycloheptene
- bis[4-[3-(3,5-dimethoxyphenyl)propanoyl]-3-methoxy-phenyl] hydrogen phosphate
- 2,2,3,3-tetrakis(bromanyl)butane
- [4-[3-(3-hydroxyphenyl)propanoyl]-2-methoxy-phenyl] benzoate
- antimony(3+); 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosakis(chloranyl)cyclodecane
- 1-[2-[(4-chlorophenyl)methyl]-3-(3-hydroxyphenyl)phenyl]propan-1-one
- [2-[3-(3-hydroxyphenyl)propanoyl]phenyl] benzoate
