actinium; benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)O.[Ac].[Ac]
Isomeric SMILES
C1=CC(=CC=C1O)O.[Ac].[Ac]
InChI
InChI=1S/C6H6O2.2Ac/c7-5-1-2-6(8)4-3-5;;/h1-4,7-8H;;
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
- 1'-methyl-5-oxidanyl-spiro[2-benzofuran-3,4'-piperidine]-1-one
- 6-fluoranyl-1'-methyl-spiro[2-benzofuran-3,4'-piperidine]-1-one
- 7-fluoranyl-1'-methyl-spiro[2-benzofuran-3,4'-piperidine]-1-one
- 2-methyl-N-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-N-(phenylmethyl)benzamide
- N-methyl-3-oxidanylidene-spiro[2-benzofuran-1,4'-piperidine]-1'-carboxamide
- N-methyl-4-[2-(2-oxidanylideneethyl)phenyl]cyclohexane-1-carboxamide; yttrium(3+)
- N-methyl-4-[2-(2-oxidanylideneethyl)phenyl]cyclohexane-1-carboxamide
- N-methyl-4-[2-(2-oxidanylideneethyl)phenyl]piperidin-4-ide-1-carboxamide; yttrium(3+)
- N-methyl-4-[2-(2-oxidanylideneethyl)phenyl]piperidine-1-carboxamide
- 2-(2-piperidin-4-id-4-ylphenyl)ethanone; yttrium(3+)
