(6-iodanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=C(C(=C2)I)CO
Isomeric SMILES
C1COC2=C(O1)C=C(C(=C2)I)CO
InChI
InChI=1S/C9H9IO3/c10-7-4-9-8(3-6(7)5-11)12-1-2-13-9/h3-4,11H,1-2,5H2
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-methyl-4,5-dimethylidene-2-(phenylmethyl)-1,3-dihydro-2-benzazepine
- (2S,3R,4S)-3-(4-chlorophenyl)-4-methyl-2-naphthalen-2-yl-4-nitro-5-(phenylmethyl)-2,3-dihydropyrrole
- 4-[2-(3,4-dimethoxyphenyl)-4-ethyl-5-phenyl-1H-pyrrol-3-yl]benzenecarbonitrile
- 1-naphthalen-2-yl-3-(phenylmethyl)-5,6,7,8-tetrahydroisoquinolin-4-amine
- (1S,2R,5R)-2-[(1S,2S)-2-methoxy-1-(methoxymethoxy)but-3-enyl]-6,6-dimethyl-5-[4-methyl-1,2-bis(oxidanyl)pent-4-en-2-yl]-4-oxabicyclo[3.2.0]heptan-3-one
- (1S,2R,5R)-2-[(1S,2S)-2-methoxy-1-(methoxymethoxy)but-3-enyl]-6,6-dimethyl-5-(3-methyl-1-oxidanyl-but-3-enyl)-4-oxabicyclo[3.2.0]heptan-3-ol
- [(2R,3R)-3-[2-[(4-methoxyphenyl)methoxy]ethyl]oxiran-2-yl]methyl (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- (1S,2R,5R)-2-[(1S,2S)-4-[tert-butyl(diphenyl)silyl]oxy-2-methoxy-1-oxidanyl-butyl]-5-[4-[(2S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-propyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-6,6-dimethyl-4-oxabicyclo[3.2.0]heptan-3-one
- 2-[4-[oxidanyl(phenyl)methylidene]cyclohexa-2,5-dien-1-yl]propan-2-ol
- 1-(4-bromophenyl)-2-(6-pentylindolo[3,2-b]carbazol-12-yl)diazane
