actinium; 3-oxidanylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)O.[Ac]
Isomeric SMILES
CC(C(=O)C)O.[Ac]
InChI
InChI=1S/C4H8O2.Ac/c1-3(5)4(2)6;/h3,5H,1-2H3;
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
- actinium; 5-oxidanylhexan-2-one
- 2-[4-(3,4-dimethoxyphenyl)-1,3,4-trimethyl-pyrrolidin-3-yl]-N,N-dimethyl-propan-2-amine
- 2-(hydroxymethyl)-3-oxidanylidene-butanal
- actinium; 1-oxidanyl-1-phenyl-propan-2-one
- 3-[(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
- 4-[2-(3,3,4-trimethylpiperidin-1-yl)ethyl]morpholine
- 6-ethylbicyclo[3.1.0]hexane
- (phenylmethyl) N-(2-methyl-4-oxidanylidene-pentan-3-yl)carbamate
- (phenylmethyl) N-(2-oxidanylideneheptan-3-yl)carbamate
- (phenylmethyl) N-(1-cyclohexyl-2-oxidanylidene-propyl)carbamate
