1-iodanyl-3-methoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)I)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=CC=C1)I)[N+](=O)[O-]
InChI
InChI=1S/C7H6INO3/c1-12-6-4-2-3-5(8)7(6)9(10)11/h2-4H,1H3
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
- [(Z)-1-bromanyl-3,3,3-tris(chloranyl)prop-1-enyl]-dibutoxy-borane
- 1-nitro-3-[3,3,3-tris(chloranyl)propyl]benzene
- 3-oxidanyl-3-[tris(bromanyl)methyl]-2-benzofuran-1-one
- 3-chloranyl-N,N-diethyl-2-oxidanyl-3-phenyl-propanamide
- 2-bromanyl-1-[2-(4-chlorophenyl)-6,8-dimethyl-quinolin-4-yl]ethanone
- 2-(3-iodanyl-2-methoxy-propyl)isoindole-1,3-dione
- chloranylcyclopentane; cyclopentane; iron
- (5E)-2-bromanyl-5-[(5-bromanyl-4-ethyl-3-methyl-1H-pyrrol-2-yl)methylidene]-4-ethyl-3-methyl-pyrrole
- 2,2-dideuteriobutan-1-amine
- [4-(aminomethyl)phenyl]-(2,3,5,6-tetramethylphenyl)methanone
