1-(azepan-1-yl)-2,2-bis(iodanyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=O)C(I)I
Isomeric SMILES
C1CCCN(CC1)C(=O)C(I)I
InChI
InChI=1S/C8H13I2NO/c9-7(10)8(12)11-5-3-1-2-4-6-11/h7H,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
- 1-[4-(3-chlorophenyl)-5-oxa-8-azaspiro[2.5]octan-4-yl]-2-cyclooctyl-diazane
- 2-(nonylamino)hexanedioyl dichloride
- 3,4-bis(chloranyl)-N,N-dipentyl-aniline
- palladium(2+) dinitrate tetrahydrate
- 1,1-dipentyl-2-(4-phenyl-5-oxa-8-azaspiro[2.5]octan-4-yl)diazane
- potassium palladium tetracyanide trihydrate
- 4-(8-azaspiro[4.5]decan-8-yl)-6-(furan-2-yl)-5-oxa-8-azaspiro[2.5]octan-4-amine
- dipotassium; oxygen(2-); ruthenium(6+)
- 1,1-dipentyl-2-[4-(4-propan-2-ylphenyl)-5-oxa-8-azaspiro[2.5]octan-4-yl]diazane
- butane-1-sulfonic acid; naphthalene
