actinium; prop-2-ynylazanide
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Descriptors Computed from Structure
Canonical SMILES:
C#CC[NH-].[Ac]
Isomeric SMILES
C#CC[NH-].[Ac]
InChI
InChI=1S/C3H4N.Ac/c1-2-3-4;/h1,4H,3H2;/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
- N,N,2,3-tetramethyl-4-methylsulfanyl-benzamide
- N,N,2,3-tetramethyl-4-methylsulfonyl-benzamide
- ethanedioic acid; 1-(1H-imidazol-5-yl)propan-2-ol
- 1-(1H-imidazol-5-yl)propan-2-ol
- ethanedioic acid; 2-(1H-imidazol-5-yl)-1-phenyl-ethanol
- ethanedioic acid; 2-(5-methyl-1H-imidazol-4-yl)ethanol
- 3-bromanyl-2-methyl-oxolan-2-ol
- 3-bromanyl-5-methyl-oxolan-2-ol
- 3-bromanyl-6-methyl-oxan-2-ol
- 1-(1-methylimidazol-4-yl)propan-2-one
