2-(4-iodanylbut-2-ynoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC#CCI
Isomeric SMILES
C1CCOC(C1)OCC#CCI
InChI
InChI=1S/C9H13IO2/c10-6-2-4-8-12-9-5-1-3-7-11-9/h9H,1,3,5-8H2
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-(2-nitroimidazol-1-yl)-N-[2,2,3,3-tetrakis(fluoranyl)propyl]ethanamide
- [(E)-3-phenylsulfanylbut-1-enyl]sulfanylbenzene
- [(E)-1-dimethoxyphosphoryl-5-methyl-hex-2-enyl] methyl carbonate
- 2-methoxy-6-triethylsilyloxy-hept-1-en-3-one
- methyl (2S)-2-(2-chlorophenyl)-2-(2-methoxypropan-2-yloxy)ethanoate
- 3-(4-chlorophenyl)-4-phenyl-1,5-dihydropyrazol-4-ol
- 2-chloranyl-N,3-dimethyl-N-prop-2-ynyl-quinoline-4-carboxamide
- (5E)-5-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methylidene]imidazolidine-2,4-dione
- 6-bromanyl-2,2-dimethyl-7-oxidanyl-1,3-benzodioxin-4-one
- propan-2-yl 2-(3-bromophenyl)-2-oxidanyl-ethanoate
