actinium; 1,2,3,4-tetrahydroquinolin-5-ylazanide
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Canonical SMILES:
C1CC2=C(C=CC=C2NC1)[NH-].[Ac]
Isomeric SMILES
C1CC2=C(C=CC=C2NC1)[NH-].[Ac]
InChI
InChI=1S/C9H11N2.Ac/c10-8-4-1-5-9-7(8)3-2-6-11-9;/h1,4-5,10-11H,2-3,6H2;/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
- 1,2,3,4-tetrahydroquinolin-5-amine
- 1,5-dimethyl-6-nitro-3,4-dihydro-2H-quinoline
- actinium; (1-butanoyl-3,4-dihydro-2H-quinolin-5-yl)azanide
- 1-(5-azanyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one
- actinium; (1-butanoyl-6-nitro-3,4-dihydro-2H-quinolin-5-yl)azanide
- 1-(5-azanyl-6-nitro-3,4-dihydro-2H-quinolin-1-yl)butan-1-one
- 1-sulfanylperoxypyrrolidine
- actinium; 3,4-dihydro-1H-isoquinolin-2-id-5-ylazanide
- actinium; (8-bromanyl-3,4-dihydro-1H-isoquinolin-2-id-5-yl)azanide
- 8-bromanyl-1,2,3,4-tetrahydroisoquinolin-5-amine

