actinium; (2,5-dimethylphenyl)-methyl-azanide
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Canonical SMILES:
CC1=CC(=C(C=C1)C)[N-]C.[Ac]
Isomeric SMILES
CC1=CC(=C(C=C1)C)[N-]C.[Ac]
InChI
InChI=1S/C9H12N.Ac/c1-7-4-5-8(2)9(6-7)10-3;/h4-6H,1-3H3;/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
- 2-methoxy-N-(2,3,4,5,6-pentamethylphenyl)ethanamide
- 3,4,7-trimethoxy-1-methyl-quinolin-2-one
- 3,4-dimethoxy-1,7-dimethyl-quinolin-2-one
- 4,7-dimethoxy-1-methyl-3-oxidanyl-quinolin-2-one
- (4,7-dimethoxy-1-methyl-2-oxidanylidene-quinolin-3-yl) ethanoate
- actinium; 1,7-dimethyl-2,3-bis(oxidanyl)quinolin-4-one
- 1,7-dimethyl-2,3-bis(oxidanyl)quinolin-4-one
- 1,7-dimethyl-2-oxidanyl-quinolin-4-one
- 3,7-dimethoxy-1-methyl-2-oxidanyl-quinolin-4-one
- (7-methoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate

