lead; 2-propan-2-yloxypropane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(C)C.[Pb]
Isomeric SMILES
CC(C)OC(C)C.[Pb]
InChI
InChI=1S/C6H14O.Pb/c1-5(2)7-6(3)4;/h5-6H,1-4H3;
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
- 3-chloranyl-2-cyclohexyl-butanoyl chloride
- 1-iodanylethyl 3-ethylpentanoate
- 1-(3-ethylpentanoyloxy)ethyl 7-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-3-[[1-(2-dimethylaminoethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrochloride
- 1,1-bis(nitromethyl)cyclohexane
- 1,3-dinitrocyclohexane
- 1-dodecoxy-1-ethoxy-N-phenyl-methanimine
- dodecyl N-[3-[(dodecoxycarbonylamino)methyl]-3,5,5-trimethyl-cyclohexyl]carbamate
- ethyl 2-acetamido-3-azanyl-butanoate
- 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-8-amine; methanoic acid
- 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-8-amine
