cadmium; carbanide
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[Cd]
Isomeric SMILES
[CH3-].[Cd]
InChI
InChI=1S/CH3.Cd/h1H3;/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
- methyl 4-(dimethoxymethyl)benzoate
- 6'-[ethyl-(4-methylphenyl)amino]-2'-methyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2-methoxyethyl 3-[(5-acetamido-2-methoxy-phenyl)-ethyl-amino]propanoate
- hexyl tetradecanoate
- dihexadecyl dodecanedioate
- 4-nitrobenzenecarboximidamide hydrochloride
- azanium; methyl prop-2-enoate; prop-2-enoate
- ethyl 4-(ethylamino)benzoate
- 2-(naphthalen-1-ylmethyl)-1H-benzimidazole
- 2-(2-azanyl-4-chloranyl-phenoxy)-5-chloranyl-benzenesulfonic acid
