actinium; (1E)-buta-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CO.[Ac]
Isomeric SMILES
C=C/C=C/O.[Ac]
InChI
InChI=1S/C4H6O.Ac/c1-2-3-4-5;/h2-5H,1H2;/b4-3+;
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
- dipropan-2-yl pyrrolidine-2,5-dicarboxylate
- ditert-butyl pyrrolidine-2,5-dicarboxylate
- 3-methyl-5-phenethyl-imidazolidin-4-one
- methyl 2-[(1-methylperoxy-3-phenyl-propan-2-yl)amino]-3-phenyl-propanoate
- 3-methyl-5-phenyl-imidazolidin-4-one
- 3-methyl-5-[(4-methylphenyl)methyl]imidazolidin-4-one
- methyl 2-[(1-methylperoxy-3-naphthalen-1-yl-propan-2-yl)amino]-3-naphthalen-1-yl-propanoate
- 5-tert-butyl-3-methyl-imidazolidin-4-one
- methyl 2-[(1-methylperoxy-3-naphthalen-2-yl-propan-2-yl)amino]-3-naphthalen-2-yl-propanoate
- 8-phenethyl-6,9-diazaspiro[4.4]nonane
