(2S)-1-iodanyl-2-methyl-octane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)CI
Isomeric SMILES
CCCCCC[C@H](C)CI
InChI
InChI=1S/C9H19I/c1-3-4-5-6-7-9(2)8-10/h9H,3-8H2,1-2H3/t9-/m0/s1
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
- propan-2-yl (1E)-N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]methanimidate
- 3-methyl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carbaldehyde
- dilithium; benzene; copper(1+); cyanide
- N-(phenylmethyl)-N-[tris(fluoranyl)methyl]pyridin-2-amine
- 2-(3-chloranylpropyl)-1-pyrrolidin-1-yl-hept-6-en-1-one
- 6,8-dimethoxy-2,3a-dihydro-1H-furo[2,3-b][1]benzofuran-2,8b-diol
- (2-chloranyl-6-trimethylsilyl-pyridin-3-yl)-trimethyl-silane
- 2-bromanyl-N-(4-hydroxyphenyl)-N-methyl-propanamide
- [(2R,3R,4S,5S,6S)-6-methanoyl-3,4,5-tris(oxidanyl)oxan-2-yl] dihydrogen phosphate
- N-(3-bromanylprop-2-ynoxy)-1-thiophen-2-yl-ethanimine
