actinium; cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C[C-]1N.[Ac]
Isomeric SMILES
C1C[C-]1N.[Ac]
InChI
InChI=1S/C3H6N.Ac/c4-3-1-2-3;/h1-2,4H2;/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
- 1-[(2-methylpropan-2-yl)oxy]-4-propan-2-yl-benzene
- 2-[[1-[2-(methylamino)butanoylamino]cyclohexyl]carbonylamino]-N-(3-naphthalen-1-ylpropyl)butanediamide
- 2-[5-methyl-2-(2-oxidanylidenepropoxy)phenoxy]ethanoic acid
- 2-[2-(carboxymethyloxy)-4-propan-2-yl-phenoxy]ethanoic acid
- 2,2-bis(fluoranyl)-2-(4-propan-2-ylphenyl)ethanal
- 2-(3-carboxycyclohex-2-en-1-yl)oxypropanedioic acid
- 2-(3-carboxycyclohex-2-en-1-yl)propanedioic acid
- 2-(4-methylphenoxy)propanedioic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-azanyl-2-methyl-4-oxidanylidene-butanoate
- 2-(carboxymethyloxy)-5-propan-2-yl-benzoic acid
