actinium; butane-1,1,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(O)O)CO.[Ac]
Isomeric SMILES
C(CC(O)O)CO.[Ac]
InChI
InChI=1S/C4H10O3.Ac/c5-3-1-2-4(6)7;/h4-7H,1-3H2;
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
- 4-methylperoxybutanoic acid
- 3-acetamido-N-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxamide
- N-[2-[[azanylidene(oxidanylidene)-$l^{5}-iodanyl]methyl]cyclobutyl]ethanamide
- N-[2-[[azanylidene(oxidanylidene)-$l^{5}-iodanyl]methyl]cyclopentyl]ethanamide
- chlorylsulfanylimino(oxidanylidene)methane
- methyl 4-[methyl(phosphanyl)phosphanyl]butanoate
- N-[(2-ethylcyclohexyl)methoxy]methanamine
- N-[2-[(oxidanylamino)methyl]cyclopropyl]ethanamide
- N-[2-[(oxidanylamino)methyl]oxetan-3-yl]ethanamide
- N-[2-(methylaminooxymethyl)cyclobutyl]ethanamide
