helium; lead
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Descriptors Computed from Structure
Canonical SMILES:
[He].[Pb]
Isomeric SMILES
[He].[Pb]
InChI
InChI=1S/He.Pb
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
- 2-[[(E)-icos-7-enyl]-(oxan-2-yloxy)amino]-3-sulfanyl-propanoic acid
- (Z)-2-(aminocarbonylamino)pent-2-enamide
- 2-[(E)-14-(3-butyloxiran-2-yl)tetradec-13-enoxy]oxane
- 2-(3-sulfanylidene-4H-pyridin-2-yl)propanoic acid
- 1-[2-[2-(oxan-2-yloxy)propyl]phenoxy]ethyl 4H-pyridine-1-carboxylate
- propyl 2-[3-[2-(oxan-2-yloxy)ethyl]phenyl]sulfanyl-3-oxidanylidene-hexanoate
- propyl 2-[4-[4-(oxan-2-yloxy)butyl]phenyl]sulfanyl-3-oxidanylidene-hexanoate
- heptane-1,4,5,6-tetrol; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- heptane-1,4,5,6-tetrol
- N-(3-oxidanylidene-2-sulfanylidene-pyridin-4-yl)ethanamide
