nickel(2+); oxoazanide
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Descriptors Computed from Structure
Canonical SMILES:
[N-]=O.[Ni+2]
Isomeric SMILES
[N-]=O.[Ni+2]
InChI
InChI=1S/NO.Ni/c1-2;/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
- 2-(2-phenylphenyl)hexanenitrile
- [2-[4-(2-oxidanyltetradecoxy)phenyl]phenyl]iodanium
- phosphanium hexakis(fluoranyl)antimony(1-)
- butyl(triphenyl)boranuide; triphenylsulfanium
- diphenyliodanium; tetraphenylboranuide
- 3-sulfinylpyrazin-2-one
- 2-methylprop-2-enoate; 2-methylpropyl 2-methylprop-2-enoate
- carbon dioxide; methane
- cobalt(2+); lead
- dimethylboron fluoride
