neodymium(3+) cyanide
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Descriptors Computed from Structure
Canonical SMILES:
[C-]#N.[Nd+3]
Isomeric SMILES
[C-]#N.[Nd+3]
InChI
InChI=1S/CN.Nd/c1-2;/q-1;+3
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-(2-chlorophenyl)-6-methyl-9-oxidanyl-8-(4-oxidanylbutyl)pyrrolo[3,4-c]carbazole-1,3-dione
- hydride; octylaluminum(2+)
- butyl-(phenylmethyl)alumanylium; hydride
- 4-(2-chlorophenyl)-9-oxidanyl-6-(3-oxidanylpropyl)-8-(3-pyrrolidin-1-ylpropoxy)pyrrolo[3,4-c]carbazole-1,3-dione
- butyl-(phenylmethyl)alumanylium
- 4-(2-chlorophenyl)-9-methoxy-8-(4-oxidanylbutyl)-[1]benzofuro[3,2-e]isoindole-1,3-dione
- N,N-dimethylcarbamodithioate; neodymium(3+)
- 1-(2-chlorophenyl)-3-methyl-piperazine
- dipentylalumanylium; hydride
- 4-(2-chlorophenyl)-6-(2-hydroxyethyl)-8-[3-[2-(hydroxymethyl)piperidin-1-yl]propoxy]-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione
