1-iodanyl-2-(5-iodanylpentyl)cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1I)CCCCCI
Isomeric SMILES
C1C(C1I)CCCCCI
InChI
InChI=1S/C8H14I2/c9-5-3-1-2-4-7-6-8(7)10/h7-8H,1-6H2
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
- disilver 2-oxidanylbenzoate ethanoate
- 2-[[4-(methylamino)-6-[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoic acid
- N2-methyl-6-[1,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazine-2,4-diamine
- pyrazolo[1,5-a][1,3,5]triazine-2-sulfonamide
- 2-(oxidanylidenemethylidene)-1,6-dihydropyrazolo[1,5-a][1,3,5]triazin-7-one
- methyl 2-chloranylsulfonyl-5,6-dimethyl-7-oxidanylidene-4H-pyrazolo[1,5-a][1,3,5]triazin-5-ium-3-carboxylate
- 2-(phenylmethylsulfanyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-7-one
- 6H-pyrazolo[1,5-a][1,3,5]triazine-7-thione
- N-oxidanylidenepyrazolo[1,5-a][1,3,5]triazine-2-sulfonamide
- 2-chloranyl-N-(1-methoxypropan-2-yl)-N-(2-methylphenyl)ethanamide; ethane
