N-(2-bromoethyl)-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCBr)C1=CC=CC=C1
Isomeric SMILES
CN(CCBr)C1=CC=CC=C1
InChI
InChI=1S/C9H12BrN/c1-11(8-7-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
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
- N,N,N',N'-tetraphenylbutane-1,4-diamine
- 3-(diphenylamino)propanoic acid
- 3-[methyl(phenyl)amino]propanoic acid
- 2,3,5,6-tetrakis(trifluoromethyl)-1,4-diphosphinine
- 7,8-dimethyl-2,3,5,6-tetrakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene
- dimethyl 2,3,5,6-tetrakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene-7,8-dicarboxylate
- 7,7-bis(chloranyl)-2,3,5,6-tetrakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.1]hepta-2,5-diene
- 2-[(3-fluoranyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)sulfanyl]-N-methyl-ethanamine
- 1-(cyclopropylidenemethyl)-4-nitro-benzene
- methylsulfinylmethylsulfanylbenzene
