1,1-dideuterio-2-iodanyl-octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)I
Isomeric SMILES
[2H]C([2H])C(CCCCCC)I
InChI
InChI=1S/C8H17I/c1-3-4-5-6-7-8(2)9/h8H,3-7H2,1-2H3/i2D2
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
- N-buta-2,3-dienyl-N-(phenylmethyl)aniline
- N-[2-(aminomethyl)phenyl]-9-borabicyclo[3.3.1]nonan-9-amine
- N-ethenyl-2-ethylsulfanyl-N-(phenylmethyl)ethanamide
- methyl (2S)-2-azanyl-3-(3-fluoranyl-4-nitro-phenyl)propanoate
- 1-[3-(2,4-dimethyl-1H-pyrrol-3-yl)propyl]-4-methyl-piperazine
- 1-(4-methanoylphenyl)-3-pyrimidin-2-yl-urea
- 4-methyl-2,3-bis(methylsulfanyl)quinoline
- ethyl (E,7S)-7-acetyloxy-4-oxidanylidene-oct-2-enoate
- N-tert-butyl-1-[1-(3-methylbut-2-enyl)cyclohexyl]methanimine
- [(4aS,9aS)-7,7-dimethyl-4a,5,9,9a-tetrahydro-4H-pyrano[2,3-e][1,3]dioxepin-4-yl] ethanoate
