2,4,6-tris(iodanyl)-3-oxidanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1I)O)I)C#N)I
Isomeric SMILES
C1=C(C(=C(C(=C1I)O)I)C#N)I
InChI
InChI=1S/C7H2I3NO/c8-4-1-5(9)7(12)6(10)3(4)2-11/h1,12H
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
- 4-[[4-[4-[(4-cyanothiophen-3-yl)-dimethyl-silyl]thiophen-3-yl]thiophen-3-yl]-dimethyl-silyl]thiophene-3-carbonitrile
- tert-butyl (1R,2S,5R)-2-[4-(4-chlorophenyl)phenyl]sulfanyl-5-(methylsulfonyloxymethyl)cyclopentane-1-carboxylate
- (4-chlorophenyl)-[4-(4-chlorophenyl)-5-(4-fluorophenyl)-2-phenyl-phenyl]methanone
- N-[(4-bromophenyl)methyl]-N,4,5-triphenyl-1,3-thiazol-2-amine
- 1-phenyl-5-[pyridin-2-yl-[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-yl]methyl]-1,3-diazinane-2,4,6-trione
- 1-phenyl-5-[pyridin-4-yl-[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-yl]methyl]-1,3-diazinane-2,4,6-trione
- 6-[(2R,3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxyhexanoic acid
- N-[(3aR,4R,6S,7R,7aR)-2,2-dimethyl-4-(phenylmethoxymethyl)-6-phenylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]-2,2,2-tris(fluoranyl)ethanamide
- (4R,5S,6R)-4-methyl-3-[(3S,5R)-5-[(2Z)-2-morpholin-4-ylcarbonylimino-2-(oxidanylamino)ethyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 2-[6-[5,5-bis(oxidanylidene)dibenzothiophen-2-yl]-4-[(phenylmethyl)amino]-4,5-dihydropyridazin-3-yl]-5-methyl-4H-pyrazol-3-one
