1,1-bis(iodanyl)-3-methyl-heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)CC(I)I
Isomeric SMILES
CCCCC(C)CC(I)I
InChI
InChI=1S/C8H16I2/c1-3-4-5-7(2)6-8(9)10/h7-8H,3-6H2,1-2H3
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-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-morpholin-4-yl-ethanone
- 1-chloranyl-2-(4-pentylcyclohexyl)-4-propoxy-benzene
- 1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)pentyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
- 1-fluoranyl-2-(4-hexylcyclohexyl)-4-propoxy-benzene
- 1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
- 2-hexyl-5-[4-(4-pentylcyclohexyl)-3-propoxy-phenyl]-1,3,4-thiadiazole
- 6,7-dimethoxy-3,4-dihydroisoquinoline; ethanoic acid
- 1-bromanyl-2-(4-pentylcyclohexyl)-4-propoxy-benzene
- dimethylcarbamothioyl(sulfanyl)boron
- 1-[1-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-3-yl]butan-1-one
