actinium; pyridin-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CO.[Ac]
Isomeric SMILES
C1=CC=NC(=C1)CO.[Ac]
InChI
InChI=1S/C6H7NO.Ac/c8-5-6-3-1-2-4-7-6;/h1-4,8H,5H2;
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-[4-(2-methoxyethoxy)phenyl]piperidine
- 4-(4-bromophenyl)-1-methyl-piperidine
- 4-isocyano-1-methyl-4-phenyl-piperidine
- 5-(2-methoxyethoxy)-2-(4-methylpiperazin-1-yl)benzenecarbonitrile
- 5-(2-methoxyethoxy)-2-piperazin-1-yl-benzenecarbonitrile
- 1-[2-[4-[2,4-bis(fluoranyl)phenyl]piperazin-1-yl]ethyl]-4-chloranyl-pyrazolo[3,4-d]pyrimidin-6-amine
- 4-chloranyl-1-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazolo[3,4-d]pyrimidin-6-amine
- 4-chloranyl-1-ethyl-pyrazolo[3,4-d]pyrimidin-6-amine
- 5-ethyl-2-(4-methylpiperazin-1-yl)pyrimidine
- 5-fluoranyl-2-(4-methylpiperazin-1-yl)benzenecarbonitrile
