bis(iodanyl)nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[Ni+2](I)I
Isomeric SMILES
[Ni+2](I)I
InChI
InChI=1S/2HI.Ni/h2*1H;/q;;+4/p-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
- 10-methoxy-2-[2-[4-[1-[2-(10-methoxy-1,3,4,4a,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-hexadecahydropyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-1,3,4,4a,5,6,6a,7,11b,11c-decahydropyrido[4,3-c]carbazole
- 2-[[4-[(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-6-yl)methyl-methanoyl-amino]phenyl]carbonylamino]pentanedioic acid
- N-[(4-methoxyphenyl)methyl]-3-methylsulfanyl-propan-1-amine
- 3-methylsulfanyl-N-(phenylmethyl)propan-1-amine
- 3-methylsulfanyl-N-[(4-nitrophenyl)methyl]propan-1-amine
- 3-methoxy-N-(3-methylsulfanylpropyl)aniline
- 1-(6-azanyl-5H-purin-8-yl)pentane-1,2,3,4,5-pentol
- 1-(6-azanyl-5H-purin-8-yl)butane-1,2,3,4-tetrol
- (6-azanyl-5H-purin-8-yl)methyl ethanoate
- 1-(4-chlorophenyl)-3-(dimethylamino)-2-(dimethylaminomethyl)propan-1-one
