2-(2-iodanylphenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC#N)I
Isomeric SMILES
C1=CC=C(C(=C1)OCC#N)I
InChI
InChI=1S/C8H6INO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,6H2
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
- methyl 3-[[(4-fluorophenyl)amino]methyl]furan-2-carboxylate
- N-(2-cyanoethyl)-2-(2-iodanylphenoxy)-N-methyl-ethanamide
- N-[[2,3-bis(fluoranyl)phenyl]methyl]-4-ethoxy-aniline
- 4-[2-(2-iodanylphenoxy)ethoxy]benzenecarbonitrile
- methyl 3-[[(4-ethoxyphenyl)amino]methyl]furan-2-carboxylate
- 2-chloranyl-5-[(2-iodanylphenoxy)methyl]pyridine
- N-[[2-[bis(fluoranyl)methoxy]-5-chloranyl-phenyl]methyl]-4-methyl-aniline
- N-(4-oxidanylcyclohexyl)-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide
- N-[[2,3-bis(fluoranyl)phenyl]methyl]-4-methyl-aniline
- 2-(4-chloranyl-3-ethyl-phenoxy)-N-(2-hydroxyethyl)ethanamide
