hexakis(iodanyl)rhenium(2-)
|
|
Descriptors Computed from Structure
Canonical SMILES:
I[Re-2](I)(I)(I)(I)I
Isomeric SMILES
I[Re-2](I)(I)(I)(I)I
InChI
InChI=1S/6HI.Re/h6*1H;/q;;;;;;+4/p-6
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-fluoranyl-4-oxidanyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 1-(2-fluorophenyl)-3-(2-methylprop-2-enyl)thiourea
- 1-(cyclopropylmethyl)-3-(2-methoxy-5-methyl-phenyl)urea
- 1-(pyridin-4-yloxymethyl)pyridin-4-one
- methyl 5-bromanyl-3-iodanyl-2-oxidanyl-benzoate
- 1-(4-bromanyl-3-methyl-phenyl)-3-(2,2-dimethoxyethyl)thiourea
- [2-[(4-chlorophenyl)methyl]-4-methyl-5H-1,3-oxazol-4-yl]methanol
- 2-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-3-oxidanylidene-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(phenylmethyl)ethanamide
- 7,7-bis(oxidanylidene)-5,6-dihydrothieno[2,3-b]thiopyran-4-one
- 5-nitro-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]indol-2-one
