4-(iodanylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])NI
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])NI
InChI
InChI=1S/C7H6INO2/c8-9-6-3-1-5(2-4-6)7(10)11/h1-4,9H,(H,10,11)/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
- 4-(iodanylamino)benzoic acid
- N,N-dimethylethanamine; ethanol
- diphosphazene; 2-methylprop-2-enoic acid
- 1-propan-2-yloxypropan-1-ol
- propan-2-amine; tris(fluoranyl)borane
- 1,2,3-dioxaphosphocine
- N-butyl-4,6-bis(chloranyl)-N-(2,2,6,6-tetramethyl-1-prop-2-enoxy-piperidin-4-yl)-1,3,5-triazin-2-amine
- 6-[(3,5-ditert-butylphenyl)-oxidanyl-amino]-1H-1,3,5-triazine-2,4-dithione; octane
- 6-[(3,5-ditert-butylphenyl)-oxidanyl-amino]-1H-1,3,5-triazine-2,4-dithione
- 2-(4-acetyloxy-2,2-dimethyl-piperidin-1-yl)-2-methyl-propanoic acid
