1-(2-iodanylphenoxy)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC=C2I
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC=C2I
InChI
InChI=1S/C12H8INO3/c13-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)14(15)16/h1-8H
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-(4-bromophenyl)furo[3,2-c]chromen-4-one
- 4-cyclopentylpyridine; 5-cyclopentylpyrimidine; iron(2+)
- 7-phenyl-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptan-1-ol
- N-(4-tert-butylphenyl)-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide
- (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(piperazin-1-ylmethyl)indol-2-one
- (3R,5Z,8Z,11Z,13E,15S)-3,15-bis(oxidanyl)icosa-5,8,11,13-tetraenoic acid
- (2S,4R,4aS,7aS,8R,10aS,11aR,11bS)-4-(hydroxymethyl)-4,7a,11b-trimethyl-2,3,4a,5,6,8,9,10a,11,11a-decahydro-1H-naphtho[2,1-f][1]benzofuran-2,8-diol
- 4-methoxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde
- (1S,3R)-2,2-dimethyl-4-methylidene-3-[(4-phenylmethoxyphenyl)methyl]cyclohexan-1-ol
- ethyl 7-[tert-butyl(dimethyl)silyl]oxy-1-benzothiophene-5-carboxylate
