1,1,1,3,3-pentadeuteriopentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C
Isomeric SMILES
[2H]C([2H])([2H])C(=O)C([2H])([2H])CC
InChI
InChI=1S/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3/i2D3,4D2
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
- 3-ethyl-1H-imidazol-3-ium
- 3-methyl-6-(4-methylphenyl)-5H-[1,2,4]triazolo[4,3-b][1,2,4]triazole
- 1-chloranyl-3-(4-propan-2-ylphenyl)propan-2-ol
- 2-bromanyl-1-(2-chlorophenyl)propan-1-one
- 4-azanyl-3-phenyl-butan-2-ol
- 1-azanyl-4,4-dimethyl-2-phenyl-pentan-3-ol
- 6-tert-butyl-3-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
- 6-tert-butyl-3-diazanyl-2H-1,2,4-triazin-5-one
- 4-[4-(4-methylquinolin-2-yl)phenyl]morpholine hydrochloride
- 1-(2,3-dimethylbut-3-en-2-yl)-4-methoxy-benzene
