4-iodanyl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1I)[N+](=O)[O-])N
Isomeric SMILES
C1=CC(=C(C=C1I)[N+](=O)[O-])N
InChI
InChI=1S/C6H5IN2O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,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
- 4-[2-[1-(1-ethoxyethyl)pyrazol-4-yl]ethynyl]benzaldehyde
- 5-(3,4-dimethoxyphenyl)-N-oxidanyl-1,3-oxazole-2-carboxamide
- 1,4-dihydropyrazino[2,3-f][4,7]phenanthroline-2,3-dione
- 1-(4-nitrophenyl)-N-(phenylmethyl)prop-2-en-1-amine
- 6-methyl-8-[(4-methylphenyl)amino]-3,4-dihydropyrano[3,4-c]pyridin-1-one
- (4S,5S)-4,5-diphenylimidazolidine-2-carboxylic acid
- 2-(4-methoxyphenyl)-4-thiophen-2-yl-pyrimidine
- 5-(methylsulfonylamino)-3,4-dihydro-1H-isoquinoline-2-carboximidamide
- (E)-4,4-bis(fluoranyl)-3-methyl-1-(4-methylphenyl)oct-2-en-1-ol
- (E)-1-[(1S,2S,5S,6R)-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonan-2-yl]-4-methyl-4-oxidanyl-pent-1-en-3-one
