actinium; benzene; hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[C-]C=C1.O.[Ac]
Isomeric SMILES
C1=CC=[C-]C=C1.O.[Ac]
InChI
InChI=1S/C6H5.Ac.H2O/c1-2-4-6-5-3-1;;/h1-5H;;1H2/q-1;;
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
- 2-azanyl-7-isocyano-8-phenyl-1H-pyrrolo[1,2-a]pyrimidin-4-one
- 4-tert-butyl-N-[[1-[2-[5-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]ethanoyl]piperidin-4-yl]methyl]-N-[2-[(4-methylphenyl)methylamino]ethyl]benzamide
- actinium; (4-azanylperoxy-2-oxidanyl-phenyl)azanide
- 2-azanyl-5-azanylperoxy-phenol
- actinium; (4-azanylperoxy-2-methyl-phenyl)azanide
- O-(4-azanyl-3-methyl-phenoxy)hydroxylamine
- 2-methoxy-1-methyl-4-(phenylmethylsulfanyl)benzene
- (6E)-2-(dimethylamino)-7,8-dimethyl-6-(methylhydrazinylidene)pyrrolo[1,2-a]pyrimidin-4-one
- (6E)-2-[(E)-heptadec-8-enyl]-6-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-4-oxidanylidene-7-phenyl-pyrrolo[1,2-a]pyrimidine-8-carbonitrile
- N3-ethyl-N2-methyl-N3-[(1-methylpiperidin-4-yl)methyl]butane-2,3-diamine
