cadmium(2+); phenylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[NH3+].[Cd+2]
Isomeric SMILES
C1=CC=C(C=C1)[NH3+].[Cd+2]
InChI
InChI=1S/C6H7N.Cd/c7-6-4-2-1-3-5-6;/h1-5H,7H2;/q;+2/p+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
- 4-[3-(aminomethyl)pentan-3-yloxy]-N,N-dimethyl-1,3-benzothiazol-2-amine dihydrochloride
- 4-[3-(aminomethyl)pentan-3-yloxy]-N,N-dimethyl-1,3-benzothiazol-2-amine
- O-ethyl 3-[(2,6-dimethylphenyl)-(2-oxidanylideneoxolan-3-yl)amino]-3-sulfanylidene-propanethioate
- potassium methyl cyanomethanimidothioate
- methyl cyanomethanimidothioate
- azane; methylmercury(1+); ethanoate
- 1,2,4-tris(chloranyl)-3,5,6-trinitro-benzene
- 1-(2-nitro-1-phenyl-propyl)piperazine
- 2-[(2,6-dimethylphenyl)-propanethioyl-amino]propanoate
- 2-[(2,6-dimethylphenyl)-propanethioyl-amino]propanoic acid
