actinium; (4-carboxypyridin-2-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C(=O)O)[NH-].[Ac]
Isomeric SMILES
C1=CN=C(C=C1C(=O)O)[NH-].[Ac]
InChI
InChI=1S/C6H6N2O2.Ac/c7-5-3-4(6(9)10)1-2-8-5;/h1-3H,(H3,7,8,9,10);/p-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
- N-[4-(chloromethyl)pyridin-2-yl]-5-methyl-1,3-thiazol-2-amine
- 2-methyl-5-propan-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine
- 1-methyl-4-(propan-2-ylamino)pyrrolidin-2-one
- N,N-dimethyl-4-propan-2-yl-piperazine-1-carboxamide
- N-[4-[[methyl(1-phenylethyl)amino]methyl]pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine
- 1-tert-butyl-4-methyl-1,4-diazepan-5-one
- actinium; (4-methylpyridin-2-yl)azanide
- 5-methyl-N-(4-methylpyridin-2-yl)-1,3-thiazol-2-amine
- actinium; 1-tert-butylpiperazin-4-ide
- 4-tert-butylpiperazine-1-carboxamide
