tris(iodanyl)indigane
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Descriptors Computed from Structure
Canonical SMILES:
[In](I)(I)I
Isomeric SMILES
[In](I)(I)I
InChI
InChI=1S/3HI.In/h3*1H;/q;;;+3/p-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
- 2-methoxy-4-phenylazanyl-benzenediazonium chloride
- 2-methoxy-4-phenylazanyl-benzenediazonium
- 3-chloranyl-2,2-dimethyl-propanoic acid
- 3,4,5-trimethoxy-N'-(4-methylphenyl)sulfonyl-benzohydrazide
- methyl 2-(methylamino)ethanoate hydrochloride
- methyl 2-(methylamino)ethanoate
- tris(iodanyl)borane
- hypobromous acid
- methane; nickel(2+); diperchlorate
- N,N-dimethyl-4-[(1-oxidanidylpyridin-1-ium-4-yl)diazenyl]aniline
