carbonic acid; lead
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(O)O.[Pb]
Isomeric SMILES
C(=O)(O)O.[Pb]
InChI
InChI=1S/CH2O3.Pb/c2-1(3)4;/h(H2,2,3,4);
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
- 1,4-bis(ethenyl)benzene; boranuide; ethenylbenzene; trimethyl-(phenylmethyl)azanium
- bis(chloranyl)rhodium; 1,2,3,4,5-pentamethylcyclopentane
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol; 1-methyl-4-prop-1-en-2-yl-cyclohexan-1-ol
- N,N-dibutyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline iodide
- (3aS,5aS,5bR,7aS,11aS,11bR)-3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13-tetradecahydrocyclopenta[a]chrysene
- N1,N3-bis(4-methylphenyl)benzene-1,3-diamine
- 2-(2-dimethoxyphosphorylsulfanylethylsulfinyl)-N-methyl-propanamide
- (1Z)-1-[3-[(6-chloranylpyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]urea
- cobalt; cyclopentane
- ethanol; niobium
