N-[6-(bromomethyl)quinolin-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NC2=C(C=C1)C=C(C=C2)CBr
Isomeric SMILES
CC(=O)NC1=NC2=C(C=C1)C=C(C=C2)CBr
InChI
InChI=1S/C12H11BrN2O/c1-8(16)14-12-5-3-10-6-9(7-13)2-4-11(10)15-12/h2-6H,7H2,1H3,(H,14,15,16)
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-methyl-N-(phenylmethyl)decanamide
- 2-methoxyethyl 2-[5-[2,2,2-tris(fluoranyl)ethanoyl]-1H-pyrrol-2-yl]ethanoate
- (1R,5R)-8,8-dimethyl-5-[(phenylmethylsulfanyl)methyl]-4-azabicyclo[3.2.1]octane
- N-methyl-3-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide
- 8-bromanyl-6-methyl-2-oxidanylidene-1H-3,2$l^{4},1-benzoxathiazin-4-one
- 7-(3-fluoranyl-4-oxidanyl-phenyl)-3-oxidanyl-naphthalene-1-carbonitrile
- (1S,4S)-5-[bis(fluoranyl)methylidene]-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[2.2.1]heptan-2-one
- 2-[(2,2-dimethyl-3-oxidanylidene-3-phenylmethoxy-propanoyl)amino]ethanoic acid
- 2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one
- 3-(4-phenoxyphenyl)pyrazole-1-carboxamide
