2-iodanyl-4-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])I)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])I)[O-]
InChI
InChI=1S/C6H4INO3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9H/p-1
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
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl]azanium
- (2S,3S)-3-methyl-2-[(phenylmethyl)azaniumyl]pentanoate
- (2S,3S)-3-methyl-2-[(phenylmethyl)amino]pentanoic acid
- 1-[bis(4-chlorophenyl)methyl]piperazine-1,4-diium
- 2-(4-methoxyphenyl)-8-methyl-quinoline-4-carboxylate
- 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol
- 2-chloranylpyridin-1-ium-3,4-diamine
- 4-[(1-oxidanylnaphthalen-2-yl)carbonylamino]benzoate
- 2,3,5,6-tetramethylbenzenesulfonate
- 3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanoate
