octan-2-yl thiohypoiodite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)SI
Isomeric SMILES
CCCCCCC(C)SI
InChI
InChI=1S/C8H17IS/c1-3-4-5-6-7-8(2)10-9/h8H,3-7H2,1-2H3
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-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]methanol
- 5-[4-[2,4-bis(fluoranyl)phenoxy]phenyl]-1H-pyrazole
- 4-[[(2R)-1-oxidanylpentan-2-yl]amino]-2-(trifluoromethyl)benzenecarbonitrile
- ethyl 7-chloranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxylate
- 1-diethoxyphosphoryl-2-phenyl-propan-1-ol
- 3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)benzoic acid
- (phenylmethyl) (2R,3S)-2,3-bis(oxidanyl)-3-phenyl-propanoate
- 2-naphthalen-1-yl-4-pyridin-2-yl-1,3-oxazole
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] prop-2-ynyl carbonate
- N,N-dimethyl-4-[(E)-2-(6-methyl-1-oxidanidyl-4-oxidanylidene-1,2,4-triazin-4-ium-5-yl)ethenyl]aniline
