4,6-bis(iodanyl)-2-nitro-3-oxidanidyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1I)[O-])[N+](=O)[O-])C(=O)[O-])I
Isomeric SMILES
C1=C(C(=C(C(=C1I)[O-])[N+](=O)[O-])C(=O)[O-])I
InChI
InChI=1S/C7H3I2NO5/c8-2-1-3(9)6(11)5(10(14)15)4(2)7(12)13/h1,11H,(H,12,13)/p-2
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
- (1S)-6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
- [1,3-bis(azanyl)-3-[[4,5-bis(chloranyl)-2-nitro-phenyl]amino]azaniumylidene-propylidene]-[[4,5-bis(chloranyl)-2-nitro-phenyl]amino]azanium
- (1S)-1-(6-bromanyl-1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
- (1S)-1-(6-bromanyl-1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- (3S)-3-[[8-(trifluoromethyl)-[1,3]dioxolo[4,5-g]quinolin-6-yl]sulfanyl]thiolane 1,1-dioxide
- N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-chloranyl-4,5-bis(fluoranyl)benzamide
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-chloranyl-4,5-bis(fluoranyl)benzamide
- O6-methyl O3-propan-2-yl (4S,6R,7R)-2,7-dimethyl-4-(4-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate
- (1R)-1-(3-methoxy-4-pentoxy-phenyl)-2-[[(2R)-oxolan-2-yl]methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 1-[2-[[8-(trifluoromethyl)-[1,3]dioxolo[4,5-g]quinolin-6-yl]sulfanyl]ethanoyl]piperidine-4-carboxylate
