1-iodanyl-4-methoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)I)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)I)[N+](=O)[O-]
InChI
InChI=1S/C7H6INO3/c1-12-5-2-3-6(8)7(4-5)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
- quinazoline-2,4,6-triamine
- dimethyl 2-(ethoxycarbonylamino)propanedioate
- 4-[(3-chlorophenyl)iminomethyl]-N,N-dimethyl-aniline
- 2-(2,3-dihydro-1H-inden-5-ylmethylideneamino)guanidine
- 5-(2,3-dihydro-1H-inden-5-ylmethylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)-3-oxidanyl-benzamide
- N,2-bis[(3,4,5-trimethoxyphenyl)methylideneamino]benzamide
- 3-[2,3-dihydro-1H-inden-5-yl-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-oxidanyl-chromen-4-one
- 3-(4-methylphenoxy)benzoic acid
- 2-[2-(dodecylamino)-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid
