4-(2-bromoethyl)-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=CC1=O)CCBr
Isomeric SMILES
CN1C2=CC=CC=C2C(=CC1=O)CCBr
InChI
InChI=1S/C12H12BrNO/c1-14-11-5-3-2-4-10(11)9(6-7-13)8-12(14)15/h2-5,8H,6-7H2,1H3
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
- 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-7-methyl-1H-quinolin-2-one
- 4-(4-chlorophenyl)-1-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]quinolin-2-one
- 4-[2-[4-(4-chlorophenyl)-2-(phenylmethyl)piperazin-1-yl]ethyl]-1H-quinolin-2-one
- 4-(2-bromoethyl)-6-nitro-1H-quinolin-2-one
- 2-(1,5,7-trimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate
- 2-(1,5,7-trimethyl-2-oxidanylidene-quinolin-4-yl)ethanoic acid
- 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-5,7-dimethyl-1H-quinolin-2-one
- 4-[[4-(diphenylmethyl)oxypiperidin-1-yl]methyl]-1H-quinolin-2-one
- 1-(3-chloranylpropyl)quinolin-2-one
- 2-(1,3-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoic acid
