butanal; lead
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=O.[Pb]
Isomeric SMILES
CCCC=O.[Pb]
InChI
InChI=1S/C4H8O.Pb/c1-2-3-4-5;/h4H,2-3H2,1H3;
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
- nickel(2+); ruthenium(2+)
- cesium potassium methanoate
- 2-azanylhenicosan-3-ol hydrochloride
- 2-azanylhenicosan-3-ol
- tert-butyl N-(4-oxidanylidenenonadecan-3-yl)carbamate
- 2-[bis(phenylmethyl)amino]tricosan-3-ol
- tert-butyl N-(3-azidooctadecan-2-yl)carbamate
- 2-azanyloctadecan-3-one hydrochloride
- 2-azanyloctadecan-3-one
- 3-[bis(phenylmethyl)amino]-2-methyl-nonadecan-4-ol
