2-iodanyl-3-phenyl-cyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=C(C1)C2=CC=CC=C2)I)O
Isomeric SMILES
C1CC(C(=C(C1)C2=CC=CC=C2)I)O
InChI
InChI=1S/C12H13IO/c13-12-10(7-4-8-11(12)14)9-5-2-1-3-6-9/h1-3,5-6,11,14H,4,7-8H2
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
- (1R,2R,3R,5R,7S)-2,7-bis(oxidanyl)-3-(phosphonooxymethyl)-4,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid
- 10-iodanyldecane-1,9-diol
- 1-(3-chloranylazulen-1-yl)-N-(4-chlorophenyl)methanimine
- 3-[6-nitro-1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanoic acid
- [bis(fluoranyl)-(3-phenylphenyl)methyl]-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- methyl 4-methoxy-2',5-bis(oxidanylidene)spiro[furan-2,1'-naphthalene]-3-carboxylate
- 3-(hydroxymethyl)-10-methoxy-1-oxidanyl-benzo[c][1]benzoxepine-6,11-dione
- [(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)-4-methoxy-oxolan-3-yl] ethanoate
- (Z)-3-[2-(azidomethyl)-2,3-dihydroindol-1-yl]-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate
- (Z)-3-[2-(azidomethyl)-2,3-dihydroindol-1-yl]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
