6-(2-bromoethyloxy)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=O)N2)C=C1OCCBr
Isomeric SMILES
C1=CC2=C(C=CC(=O)N2)C=C1OCCBr
InChI
InChI=1S/C11H10BrNO2/c12-5-6-15-9-2-3-10-8(7-9)1-4-11(14)13-10/h1-4,7H,5-6H2,(H,13,14)
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
- N-[2-[7-methoxy-2-[3-(trifluoromethyl)phenyl]naphthalen-1-yl]ethyl]ethanamide
- 6-(3-chloranylpropoxy)-8-fluoranyl-1H-quinolin-2-one
- N-[2-[3-(2-aminophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]ethanamide hydrochloride
- 1-cyclohexyl-1,3-dimethyl-3-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]urea
- N-[2-[3-(2-aminophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]ethanamide
- N-[3-[(8-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propyl]imidazole-1-carboxamide
- N-[2-(7-butoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide
- [2-(hydroxymethyloxy)cyclohexyl]oxymethanol
- 4-[3-(furan-2-yl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-butanamide
- 1-(2,3,4,6,7,8,9,10-octahydropyrido[1,2-a]azepin-5-ium-5-yl)-2,3,4,6,7,8,9,10-octahydropyrido[1,2-a]azepine
