3,3-bis(bromanyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)N1)(Br)Br
Isomeric SMILES
C1C(C(=O)N1)(Br)Br
InChI
InChI=1S/C3H3Br2NO/c4-3(5)1-6-2(3)7/h1H2,(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
- chromium(2+); iron(2+); methane; niobium(2+); hydrate
- 4-[[5-(carboxyamino)-2-naphthalen-2-ylsulfonyl-phenyl]amino]benzenesulfonic acid
- hafnium(4+); lead; silicon(4+); tungsten(2+)
- 1,2,3,3,4,4-hexakis(fluoranyl)pentane-1,5-diol
- 2-chloranyl-5-(4-chloranyl-3-nitro-phenyl)carbonyl-benzenesulfonic acid
- 1-(4-ethylcyclohexyl)-4-(4-isothiocyanatophenyl)benzene
- N-[4-chloranyl-3-(dimethylamino)phenyl]ethanamide
- 4-[4-[(E)-pent-3-enyl]cyclohexyl]benzoic acid
- 4-chloranyl-2-naphthalen-2-yl-5-nitro-6-sulfamoyl-benzene-1,3-disulfonic acid
- 1-[(E)-2-[4-[11-(2-methylprop-2-enoxy)undecoxy]phenyl]ethenyl]-4-nitro-benzene
