N-(2-bromoethyl)-N-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCBr)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN(CCBr)C2=CC=CC=C2
InChI
InChI=1S/C15H16BrN/c16-11-12-17(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10H,11-13H2
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-phenylpyrimidin-5-amine
- 3-methyl-N,N-diphenyl-butanamide
- N-(3,4-dichlorophenyl)-N-pyridin-2-yl-ethanamide
- 2-fluoranyl-N-(2-fluorophenyl)-N-pyridin-2-yl-ethanamide
- N-(4-fluorophenyl)-N-pyridin-2-yl-ethanamide
- (3-ethoxy-2-methyl-1-naphthalen-2-yl-3-oxidanylidene-propyl)sulfanium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- tert-butyl N-[1-[2-[(2-propylphenyl)-pyridin-2-yl-amino]ethyl]piperidin-4-yl]carbamate
- ethyl 2-methyl-3-naphthalen-2-yl-3-sulfanyl-propanoate
- N-[4-(trifluoromethyl)phenyl]pyridin-2-amine
- ethyl 2-naphthalen-2-ylsulfanylbutanoate
