(4-iodanyl-2-nitro-phenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1I)[N+](=O)[O-])NC(=O)O
Isomeric SMILES
C1=CC(=C(C=C1I)[N+](=O)[O-])NC(=O)O
InChI
InChI=1S/C7H5IN2O4/c8-4-1-2-5(9-7(11)12)6(3-4)10(13)14/h1-3,9H,(H,11,12)
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-nitro-4-(4-phenylphenyl)phenyl]carbamic acid
- 3-oxidanylidene-3-[3-(1,2,3-triazol-1-yl)phenyl]propanoic acid
- 3-[3-(2-methylimidazol-1-yl)phenyl]-3-oxidanylidene-propanoic acid
- (6Z)-6-(3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-7-ylmethylidene)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 3-(2-oxidanylidene-8-thiophen-3-yl-1,3-dihydro-1,5-benzodiazepin-4-yl)benzenecarbonitrile
- 3-(3-imidazol-1-ylphenyl)-3-oxidanylidene-propanoic acid
- 3-[8-[2-(2-chlorophenyl)ethynyl]-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile
- 6-[acetyloxy([1,3]thiazolo[3,2-a]benzimidazol-7-yl)methyl]-6-bromanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 6-[acetyloxy([1,3]thiazolo[3,2-a]benzimidazol-7-yl)methyl]-6-bromanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- ethyl 4-methylimidazo[1,2-a]benzimidazole-2-carboxylate
