4-azido-2-iodanyloxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N=[N+]=[N-])OI)C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1N=[N+]=[N-])OI)C(=O)[O-]
InChI
InChI=1S/C7H4IN3O3/c8-14-6-3-4(10-11-9)1-2-5(6)7(12)13/h1-3H,(H,12,13)/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
- bis(iodanyl)methylsulfonyl-bis(iodanyl)methane; 4-chloranylphenol
- bis(iodanyl)methylsulfonyl-bis(iodanyl)methane
- mercury(2+); 2-oxidanyl-2-phenyl-propanoate
- 4-[2-(3,5-dimethyl-2-oxidanylidene-cyclohexyl)ethyl]piperidine-2,6-dione
- copper(1+); diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-$l^{5}-phosphane; ethanediamide
- 6-methyl-5,5-bis(oxidanylidene)-11H-benzo[c][1,2]benzothiazepin-11-amine
- 5-[[2-chloranyl-6-methyl-5,5-bis(oxidanylidene)-11H-benzo[c][2,1]benzothiazepin-11-yl]amino]pentanoic acid
- S-(7,7a-dihydrobenzo[d][2]benzazepin-6-yl) carbamothioate
- prop-2-ynyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- 2-dimethylaminoethyl 4-(5-methoxy-2-oxidanyl-phenyl)-4-phenyl-butanoate
