1-iodanylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)I
Isomeric SMILES
C1CN(C1=O)I
InChI
InChI=1S/C3H4INO/c4-5-2-1-3(5)6/h1-2H2
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
- N'-(2H-1,2,3-triazol-4-yl)butane-1,4-diamine
- 3-(1-methylpyrimidin-1-ium-2-yl)propan-1-amine
- 2-(3-methyl-1,3-thiazol-3-ium-4-yl)ethanol
- tert-butyl N-(3-tert-butylpyridin-4-yl)carbamate
- 7-azanyl-3-ethanoyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-azanyl-3-methoxycarbonyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-chloranyl-4-methoxy-1,3-thiazole
- prop-2-enyl 4-oxidanylidene-3-(phenylsulfinyl)pentanoate
- 3-(2-bromanylethanoyl)-5-(2-methylhex-5-en-2-yloxycarbonylamino)-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-methyl-4-(trifluoromethyl)pyridine
