4-chloranyl-1-iodanyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])I
Isomeric SMILES
C1=CC(=C(C=C1Cl)[N+](=O)[O-])I
InChI
InChI=1S/C6H3ClINO2/c7-4-1-2-5(8)6(3-4)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
- (4-nitrophenyl)stibonic acid
- 2-azanyl-5-ethyl-5-phenyl-1,3-thiazol-4-one
- 2-(4-methoxyphenyl)-6-methyl-4,5-dihydropyridazin-3-one
- 2-(4-methoxyphenyl)-6-methyl-pyridazin-3-one
- 4-chloranyl-2-(4-methoxyphenyl)-6-methyl-pyridazin-3-one
- 4-azanyl-2-(4-methoxyphenyl)-6-methyl-pyridazin-3-one
- 2-(4-ethoxyphenyl)-6-methyl-4,5-dihydropyridazin-3-one
- 4-chloranyl-2-(4-ethoxyphenyl)-6-methyl-pyridazin-3-one
- 4-(3-methyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl)benzoic acid
- ethyl 4-(3-methyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl)benzoate
