1-(3-bromophenyl)pyrrolidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C2=CC(=CC=C2)Br
Isomeric SMILES
C1CC(=O)N(C1)C2=CC(=CC=C2)Br
InChI
InChI=1S/C10H10BrNO/c11-8-3-1-4-9(7-8)12-6-2-5-10(12)13/h1,3-4,7H,2,5-6H2
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-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-oxidanylbenzoate
- methyl N-(1,3-dihydroinden-2-ylideneamino)carbamodithioate
- 3-chloranyl-N-(cycloheptylideneamino)-1-benzothiophene-2-carboxamide
- 2-(4-chlorophenyl)terephthalic acid
- 3-(furan-2-yl)-5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline
- N,3-diphenyl-1,3-thiazolidin-2-imine
- 1-methyl-6,7,8,9-tetrahydropurino[8,7-b][1,3]thiazepine-2,4-dione
- 2,4-dimethyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione
- N-(6-ethoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide
- N-(4-chlorophenyl)sulfanyl-1,3-thiazol-2-amine
