5-iodanyl-1,2-benzoxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1I)C(=O)NO2
Isomeric SMILES
C1=CC2=C(C=C1I)C(=O)NO2
InChI
InChI=1S/C7H4INO2/c8-4-1-2-6-5(3-4)7(10)9-11-6/h1-3H,(H,9,10)
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
- 5-bromanylacenaphthylene-1,2-dione
- 2,4,6,7-tetrakis(chloranyl)pteridine
- 4-iodanyl-N-propan-2-yl-aniline
- 1,2-bis(bromanyl)ethylcyclohexane
- (5E)-5-(bromanylmethylidene)-3-hexyl-oxolan-2-one
- 6-bromanyl-4-(2-bromoethyl)hex-1-ene
- ethyl 2-azanyl-3,3,3-tris(fluoranyl)-2-(phenylmethyl)propanoate
- 1-(3-iodanylphenyl)imidazole
- N-[(1S)-3,4-dihydro-2H-thiochromen-1-ylidene]-2,2,2-tris(fluoranyl)ethanamide
- cyclopentane; 1-cyclopentyl-2,2-dimethyl-propan-1-one; iron(2+)
