4-(2-hydroxyethyl)-2-iodanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCO)I)O
Isomeric SMILES
C1=CC(=C(C=C1CCO)I)O
InChI
InChI=1S/C8H9IO2/c9-7-5-6(3-4-10)1-2-8(7)11/h1-2,5,10-11H,3-4H2
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-methylsulfonylphenyl)-2-quinolin-3-yl-6,7-dihydrofuro[3,2-b]pyran-5-one
- 2-[(1R,3R,4S,5S)-3-oxidanyl-7,8-dioxabicyclo[3.2.1]octan-4-yl]ethanal
- [(2S,3R,4R,6S)-2-(hydroxymethyl)-6-methoxy-3-[(Z)-oct-2-enyl]oxan-4-yl] methanesulfonate
- methyl (E)-7-[(2R,3R,6S)-6-methoxy-3-[(Z)-oct-2-enyl]-4-oxidanylidene-oxan-2-yl]-5-oxidanylidene-hept-6-enoate
- 3-ethyldecanoic acid
- 3-methyl-1H-benzo[f][2,1,3]benzothiadiazole 2,2-dioxide
- 4-ethoxycarbonyl-2-nitro-benzoic acid
- 1-(5-methyl-2-nitro-phenyl)-3-phenyl-urea
- 2-chloranyl-N-[(2-nitrophenyl)carbamoyl]-N-phenyl-ethanamide
- N5,N5,N5',N5'-tetrakis(fluoranyl)-1,3-bis[(4-nitrophenyl)sulfonyl]-1,3-diazinane-5,5-diamine
