2-azanyl-1-[3,4,5-tris(iodanyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1I)I)I)C(CN)O
Isomeric SMILES
C1=C(C=C(C(=C1I)I)I)C(CN)O
InChI
InChI=1S/C8H8I3NO/c9-5-1-4(7(13)3-12)2-6(10)8(5)11/h1-2,7,13H,3,12H2
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-azanyl-1-[2,3,4,5,6-pentakis(bromanyl)phenyl]ethanol
- 2-azanyl-1-[2,4,6-tris(iodanyl)phenyl]ethanol
- 2-(2-methylphenyl)-2-trimethylsilyloxy-ethanamine
- 3-(2-azanyl-1-oxidanyl-ethyl)-2-chloranyl-phenol
- diethyl 5-(2-oxidanylidenepropyl)-1,3-benzodioxole-2,2-dicarboxylate
- 2-azanyl-1-[3,4,5-tris(chloranyl)phenyl]ethanol
- 2-azanyl-1-[2,3,5,6-tetrakis(fluoranyl)phenyl]ethanol
- 2-azanyl-1-[2,3,4-tris(chloranyl)phenyl]ethanol
- 4-(2-oxidanylidenepropyl)-N-(phenylmethyl)benzamide
- 2-azanyl-1-[2,3,6-tris(chloranyl)phenyl]ethanol
