2-(2-bromoethyl)-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1CCBr
Isomeric SMILES
CNC1=CC=CC=C1CCBr
InChI
InChI=1S/C9H12BrN/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5,11H,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-(3-bromanyl-5-propoxy-phenyl)-4-(dimethylamino)cyclohexan-1-one
- 4,5-bis(4-methoxyphenyl)-3-phenyl-1H-imidazol-2-one
- bicyclo[2.2.0]hexane; 4-(3-hydroxyphenyl)cyclohexan-1-one; N-methylmethanamine
- 9-(1,4,5-triphenylimidazol-2-yl)oxynonanoic acid
- 4-(3-hydroxyphenyl)cyclohexan-1-one
- 3,4,5-tris(4-chlorophenyl)-1H-imidazol-2-one
- 4-(4-chlorophenyl)-4-(dimethylamino)-2-ethyl-cyclohexan-1-one
- 4,5-bis(4-chlorophenyl)-3-phenyl-1H-imidazol-2-one
- 4-[2-(3-bromophenyl)ethyl]-4-(dimethylamino)cyclohexan-1-one
- ethyl 2-(1,4,5-triphenylimidazol-2-yl)oxyethanoate
