actinium; 1-(4-methoxyphenyl)ethylazanide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OC)[NH-].[Ac]
Isomeric SMILES
CC(C1=CC=C(C=C1)OC)[NH-].[Ac]
InChI
InChI=1S/C9H12NO.Ac/c1-7(10)8-3-5-9(11-2)6-4-8;/h3-7,10H,1-2H3;/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
- actinium; [(Z)-1-(4-methoxyphenyl)prop-1-enyl]azanide
- 2-[2-methoxy-5-(methylperoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- (Z)-1-(4-methoxyphenyl)prop-1-en-1-amine
- 2-(3,5-dimethoxy-4-methyl-phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- actinium; 1-(4-methoxyphenyl)propylazanide
- 2-(3-isocyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- actinium; 1-(4-methoxyphenyl)ethenylazanide
- 1-(4-methoxyphenyl)ethenamine
- actinium; 1-(4-phenylphenyl)ethylazanide
- actinium; 1-(4-phenylphenyl)ethenylazanide
