1-iodanyl-2-nitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2I)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2I)[N+](=O)[O-]
InChI
InChI=1S/C10H6INO2/c11-10-8-4-2-1-3-7(8)5-6-9(10)12(13)14/h1-6H
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
- 1-(2-methoxynaphthalen-1-yl)-2-nitro-naphthalene
- N-[1-(2-acetamidonaphthalen-1-yl)naphthalen-2-yl]ethanamide
- dimethyl 2,3-bis(bromanyl)-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylate
- 3-(4-methoxyphenyl)-1,5-diphenyl-pentane-1,5-dione
- 4-(acetyloxymethyl)-2-methoxycarbonyl-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
- N-phenethylquinoline-2-carboxamide
- 2,4,6-triphenylpyran-2-ol
- 2-[bis(4-chlorophenyl)methyl]pyridine
- N-[1-(2-azanylnaphthalen-1-yl)naphthalen-2-yl]ethanamide
- 1-pyridin-4-yl-2,3-dihydroinden-1-ol
