4-(2-bromoethyloxy)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC1=O)OCCBr
Isomeric SMILES
C1C(NC1=O)OCCBr
InChI
InChI=1S/C5H8BrNO2/c6-1-2-9-5-3-4(8)7-5/h5H,1-3H2,(H,7,8)
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
- 2-oxidanyl-4-propan-2-yloxy-benzaldehyde
- 5-(4-bromophenyl)-8-chloranyl-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
- 8-chloranyl-5-(4-iodophenyl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
- methyl 4-phenylbut-3-ynoate
- (Z)-1-(4-hydroxyphenyl)-2,3-diphenyl-but-2-en-1-one
- (Z)-2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-2-en-1-one
- phenyl-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzofuran-3-yl]methanone
- phenyl-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzofuran-3-yl]methanone hydrochloride
- [2-(4-hydroxyphenyl)-6-oxidanyl-1-benzofuran-3-yl]-phenyl-methanone
- (4-methoxyphenyl)-[2-(4-methoxyphenyl)-1-benzofuran-3-yl]methanone
