4-iodanyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)[O-])[N+](=O)[O-])I
Isomeric SMILES
C1=CC(=C(C=C1C(=O)[O-])[N+](=O)[O-])I
InChI
InChI=1S/C7H4INO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11)/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
- 3-[4-(trifluoromethyl)phenyl]propanoate
- [(1R)-1-(4-methoxyphenyl)propyl]-methyl-azanium
- [(1R)-2-oxidanyl-1-phenyl-ethyl]-(phenylmethyl)azanium
- (1R)-1-(4-methoxyphenyl)-N-methyl-propan-1-amine
- methyl-[2-(4-nitrophenyl)ethyl]azanium
- 4-chloranyl-1-(phenylmethyl)piperidin-1-ium
- (2S)-N-(3-ethoxypropyl)-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
- 1-(4-butoxy-3-fluoranyl-phenyl)ethanone
- [azanyl-[4-(4-pentylphenyl)phenyl]methylidene]azanium
- 2-[2,2,3,3-tetrakis(fluoranyl)propoxy]ethanoate
