lead; prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N.[Pb]
Isomeric SMILES
C=CC(=O)N.[Pb]
InChI
InChI=1S/C3H5NO.Pb/c1-2-3(4)5;/h2H,1H2,(H2,4,5);
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
- [(Z)-2-(diethanoylamino)-1,2-diphenyl-ethenyl] ethanoate
- azanium 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
- N-ethanoyl-N-(2-oxidanylidene-1,2-diphenyl-ethyl)ethanamide
- 4-(7-methyloctyl)-2-[5-(7-methyloctyl)-2-oxidanyl-phenyl]sulfanyl-phenol
- N-[(Z)-1,2,3-triphenylprop-1-enyl]ethanamide
- barium(2+); 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one; dichloride
- [(Z)-2-acetamido-1,2-diphenyl-ethenyl] ethanoate
- 3-butoxyoxolane
- N-ethanoyl-N-[(Z)-hex-3-en-3-yl]ethanamide
- 2-[2-[2-(1-ethoxypropan-2-yloxy)ethoxy]ethoxy]ethanol
