5-(2-iodanylphenoxy)pent-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCC#CCO)I
Isomeric SMILES
C1=CC=C(C(=C1)OCCC#CCO)I
InChI
InChI=1S/C11H11IO2/c12-10-6-2-3-7-11(10)14-9-5-1-4-8-13/h2-3,6-7,13H,5,8-9H2
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
- (3,4-dinitrophenyl) 2-methylbenzoate
- 1-tert-butyl-2,3-dimethyl-cyclohexane; carbon monoxide; manganese
- 1-tert-butyl-2,3-dimethyl-cyclohexane
- 3-tert-butyl-5-(4-fluorophenyl)-3H-1,2,4-thiaselenazole
- 5-[2,6-bis(fluoranyl)phenoxy]-2-(phenoxymethyl)-1H-imidazole
- 3-methyl-1-[3-[2-(trifluoromethyl)phenyl]phenyl]pyrazole
- 4-ethenyl-N-[(4-fluorophenyl)methyl]-6-methoxy-3-oxidanyl-pyridine-2-carboxamide
- 2-(benzotriazol-1-yl)-2-(thiophen-2-ylcarbonylamino)ethanoic acid
- 1-(diethoxyphosphorylmethyl)-3-phenyl-thiourea
- 1-[[(2R,3S,4R,5R)-5-methoxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-6-methyl-2-methylsulfanyl-pyrimidin-4-one
