actinium; 3-methylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCO.[Ac]
Isomeric SMILES
CC(C)CCO.[Ac]
InChI
InChI=1S/C5H12O.Ac/c1-5(2)3-4-6;/h5-6H,3-4H2,1-2H3;
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
- methyl 2-cyano-4-ethoxy-pentanoate
- methyl 2-(2,2-dimethylpropoxy)ethanoate
- N-(4,4-dimethylpentyl)-2-methyl-propanamide
- N-(4,4-dimethylpentyl)ethanamide
- 1-methylcyclopenta[c]pyridin-7-one
- 2H-cyclopenta[c]pyridine-1,7-dione
- 2-methylcyclopent-4-ene-1,3-dione
- 3-bicyclo[3.2.1]oct-3-enyl tris(fluoranyl)methanesulfonate
- ethanamine; phosphanylboron; tungsten
- 1-[bis(fluoranyl)methylidene]-4-methyl-cyclohexane
