1-chloranyl-3-iodanyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)I)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC(=C(C(=C1)I)[N+](=O)[O-])Cl
InChI
InChI=1S/C6H3ClINO2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H
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
- tert-butyl 4-(5-bromanyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
- 2-[cyclohexyl(methyl)amino]pyridine-3-carboxylic acid
- 2-(4-bromophenyl)-5-nitro-benzoic acid
- [2-(4-chloranylphenoxy)-5-nitro-phenyl]methanol
- 5-methoxy-1-pyrimidin-2-yl-indole-3-carbaldehyde
- methyl 4-(azanyloxymethyl)benzoate hydrochloride
- 2-azanyloxy-N-(5-iodanylpyridin-2-yl)ethanamide hydrochloride
- 1-(6-bromanylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethyl-methanamine hydrochloride
- 1-(6-bromanylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethyl-methanamine
- methyl 4-bromanyl-5-methyl-1H-pyrazole-3-carboxylate
