4-[3,4-bis(bromanyl)butyl]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC1=O)CCC(CBr)Br
Isomeric SMILES
C1C(NC1=O)CCC(CBr)Br
InChI
InChI=1S/C7H11Br2NO/c8-4-5(9)1-2-6-3-7(11)10-6/h5-6H,1-4H2,(H,10,11)
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
- 1-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]propan-2-one
- spiro[5.5]undec-8-en-10-one
- ethyl (2E)-7-oxidanyl-2-(phenylhydrazinylidene)heptanoate
- ethyl 2-oxidanylidene-1-phenyldiazenyl-cyclohexane-1-carboxylate
- 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-N,N,3-triethyl-aniline
- 8-ethenylbicyclo[8.2.2]tetradeca-1(12),10,13-triene-4,7-dione
- ethyl 2-cyano-2-(3-oxidanylidenecyclohexen-1-yl)ethanoate
- dimethyl 3-(cyanomethyl)hexanedioate
- methyl 2-(cyanomethyl)-5-oxidanylidene-cyclopentane-1-carboxylate
- 2-[5-(3-oxidanylidenebutyl)thiophen-2-yl]ethanoic acid
