lead; octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC.[Pb]
Isomeric SMILES
CCCCCCCC.[Pb]
InChI
InChI=1S/C8H18.Pb/c1-3-5-7-8-6-4-2;/h3-8H2,1-2H3;
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-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphetan-2-yl) dihydrogen phosphate
- (E)-4-(7-azabicyclo[4.1.0]hepta-1,3,5-trien-7-yl)-4-oxidanylidene-but-2-enamide
- methoxymethane hydrate
- 4-methylsulfonyl-3-oxidanyl-oxolan-2-one
- 2-[1-(2-carboxyphenoxy)propoxy]benzoic acid; decanedioic acid
- 2-[1-(2-carboxyphenoxy)propoxy]benzoic acid
- 2-azanylethanol; 4-[(2-azanyl-4-methoxy-phenyl)amino]phenol
- 4-[(2-azanyl-4-methoxy-phenyl)amino]phenol
- 4-azanylphenol; benzene-1,2-diamine
- 5-chloranyl-2,3-dihydropyridine
