2-azido-5-iodanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1I)C(=O)O)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=C(C=C1I)C(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C7H4IN3O2/c8-4-1-2-6(10-11-9)5(3-4)7(12)13/h1-3H,(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
- ethyl 5-bromanyl-2,3-dimethoxy-benzoate
- methyl 2-(2-bromophenyl)-2,2-dimethoxy-ethanoate
- methyl 5-bromanyl-6-(dimethylamino)-2-methoxy-pyridine-3-carboxylate
- (4S)-3-(2-naphthalen-2-ylethanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 1-(4-aminophenyl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butan-1-one
- tert-butyl 3-[(6-nitroindol-1-yl)methyl]pyrrolidine-1-carboxylate
- 2,2,2-tris(fluoranyl)-N-[2-(2-phenylethynyl)phenyl]ethanamide
- methyl 2-[3-methyl-1-(phenylsulfonyl)-2H-indol-3-yl]ethanoate
- methyl (2S)-2-[(1S)-2-ethanoyl-3-oxidanylidene-1H-isoindol-1-yl]-3-oxidanylidene-butanoate
- (3E)-3-phenacylidene-2-(thiophen-3-ylmethyl)isoindol-1-one
