ethyl carbamate; lead
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N.[Pb]
Isomeric SMILES
CCOC(=O)N.[Pb]
InChI
InChI=1S/C3H7NO2.Pb/c1-2-6-3(4)5;/h2H2,1H3,(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
- sulfane pentahydrate
- copper sulfane pentahydrate
- 2-azanyl-4-[4-ethyl-5-oxidanylidene-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-1-fluoranyl-cyclohexa-2,5-diene-1-carbothioamide
- 4-[3-[bis(fluoranyl)methyl]-4-methyl-5-oxidanylidene-1,2,4-triazol-1-yl]-5-fluoranyl-2-methoxy-benzenecarbonitrile
- [1-methanoyloxy-2,3-bis(oxidanyl)propyl] butanoate
- [1-methanoyloxy-2,3-bis(oxidanyl)propyl] propanoate
- 2-azanyl-1-[1-[bis(oxidanyl)methyl]cyclobutyl]-7H-purin-6-one
- trisodium phosphonomethanoate hexahydrate
- 3-[(2-azanylpurin-7-yl)-oxidanyl-methoxy]propan-1-ol
- N-[3-[3-[4-(6-fluoranyl-1,2-benzothiazol-3-yl)piperidin-1-yl]propoxy]-4-methoxy-phenyl]ethanamide
