methyl(methylamino)azanide; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CN[N-]C.[Ni+2]
Isomeric SMILES
CN[N-]C.[Ni+2]
InChI
InChI=1S/C2H7N2.Ni/c1-3-4-2;/h3H,1-2H3;/q-1;+2
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
- ethyl 4-(4-chlorophenyl)carbonyl-3-nitro-5-oxidanyl-benzoate
- nickel(2+); 2-oxidanyl-5-(2,3,3-trimethylpentan-2-yl)cyclohexa-2,4-diene-1-thione
- 1,1-bis(oxidanylidene)-3-phenyl-4-(thiophen-3-ylmethoxy)-1,2-benzothiazole-6-carboxylic acid
- 2-oxidanyl-5-(2,3,3-trimethylpentan-2-yl)cyclohexa-2,4-diene-1-thione
- 3-chloranylsulfonyl-5-[(4-chlorophenyl)methoxy]-4-(phenylcarbonyl)benzoic acid
- 4-[2-[1-(4-hydroxyphenyl)dodecan-2-ylsulfanyl]dodecyl]phenol
- 4-butoxy-3-(4-chlorophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazole-6-carboxylic acid
- azanylazanide; nickel(2+)
- 3-nitro-5-oxidanyl-4-(phenylcarbonyl)benzoic acid
- 1,1-di(butan-2-yl)diazane
