4-iodanyl-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1I)[N+](=O)[O-])C=O
Isomeric SMILES
C1=CC(=C(C=C1I)[N+](=O)[O-])C=O
InChI
InChI=1S/C7H4INO3/c8-6-2-1-5(4-10)7(3-6)9(11)12/h1-4H
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-tridecoxypropane-1,3-diamine
- (E)-2-iodanylbut-2-enoic acid
- 3-iodanyl-3-phenyl-propanoic acid
- 2-(octoxymethyl)oxirane hydrate
- (diphenylmethyl)benzene iodide
- 3-[chloranyl-(4-methylphenyl)sulfonyl-amino]propane-1-sulfonic acid
- N-[3-[[(5-oxidanylidenepyrazol-3-yl)-phenyl-carbamoyl]amino]phenyl]-2-(3-pentadecylphenoxy)butanamide
- N-tetradecylheptadecan-1-amine oxide
- 3-[ethyl-[4-[1-octadecyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-1-oxidanyl-naphthalen-2-yl]carbonyl-amino]benzoic acid
- ethyl-[2-methoxy-5-(4-sulfobutanoylamino)phenyl]-(4-methyl-1-oxidanyl-naphthalen-2-yl)carbonyl-phenylsulfanyl-azanium; methanamide; pentylcyclopropane
