3-(iodanylmethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)N1)CI
Isomeric SMILES
C1C(C(=O)N1)CI
InChI
InChI=1S/C4H6INO/c5-1-3-2-6-4(3)7/h3H,1-2H2,(H,6,7)
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-hexan-2-ylhexan-1-amine
- N-[3-(ethylamino)-3-oxidanylidene-propyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide; (E)-octadec-9-enamide
- N-[3-(ethylamino)-3-oxidanylidene-propyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
- 2-cyclopentyl-4-methyl-N-propyl-pentan-1-amine
- 4-(1-morpholin-4-ylbutyl)morpholine
- 2-[methyl-[(E)-octadec-9-enoyl]amino]ethyl 3-[methyl-[(2,2,5-trimethyl-1,3-dioxan-4-yl)carbonyl]amino]propanoate
- 4-(1-morpholin-4-yloctyl)morpholine
- 4-(1-morpholin-4-ylheptyl)morpholine
- 2,2,5,5-tetramethyl-N-[3-[3-[[(E)-octadec-9-enoyl]amino]propylamino]-3-oxidanylidene-propyl]-1,3-dioxane-4-carboxamide
- 1-(1-piperidin-1-ylhexyl)piperidine
