4-aminocarbonyl-3-iodanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)O)I)C(=O)N
Isomeric SMILES
C1=CC(=C(C=C1C(=O)O)I)C(=O)N
InChI
InChI=1S/C8H6INO3/c9-6-3-4(8(12)13)1-2-5(6)7(10)11/h1-3H,(H2,10,11)(H,12,13)
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-iodanyl-4-methoxy-2H-pyrazolo[3,4-d]pyrimidin-6-amine
- 2-[ethyl-(4-iodophenyl)amino]ethanol
- (1R,2R,5R)-5-[(4-nitrophenyl)methoxy]-2-oxidanyl-7-oxabicyclo[3.2.1]oct-3-en-6-one
- 2-[5-[(E)-(dimethylhydrazinylidene)methyl]-1-methyl-pyrrol-2-yl]-2-oxidanyl-1-phenyl-ethanone
- 2-(2-phenylphenyl)-3H-benzimidazol-5-amine
- 3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide
- [(2S)-4-methyl-1-oxidanylidene-1-prop-2-enoxy-pentan-2-yl] (2S)-2-azanyl-4-methyl-pentanoate
- (10bS)-7-(trifluoromethyl)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride
- (4R)-6-chloranyl-4,8-bis(oxidanyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiochromene-4-carboxylic acid
- 3-azanyl-6-chloranyl-5-(dimethylamino)-N-pyridin-2-yl-pyrazine-2-carboxamide
