6-(3-bromanylpropyl)-1H-pyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC(=C1)CCCBr
Isomeric SMILES
C1=CC(=O)NC(=C1)CCCBr
InChI
InChI=1S/C8H10BrNO/c9-6-2-4-7-3-1-5-8(11)10-7/h1,3,5H,2,4,6H2,(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
- [3,5-bis(chloranyl)pyridin-2-yl] (3-fluorophenyl)methanesulfonate
- S1,S2-diphenyl aziridine-1,2-dicarbothioate
- 2-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 3-(4-fluorophenyl)-2-oxidanylidene-propanoic acid
- 2-(4-fluorophenyl)-N-[3-(2-hydroxyethylsulfanyl)-5-nitro-phenyl]ethanamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4-fluorophenyl)ethanamide
- 9-oxidanylspiro[4.5]dec-8-en-10-one
- 5-ethoxy-2-methyl-pyridine
- 4a,5-dimethyl-4-propan-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-one
- 1,2,4,5,6,7-hexahydroindol-3-one
