1-(2-bromoethyl)-2-(naphthalen-1-ylmethyl)-4,5-dihydroimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=N1)CC2=CC=CC3=CC=CC=C32)CCBr
Isomeric SMILES
C1CN(C(=N1)CC2=CC=CC3=CC=CC=C32)CCBr
InChI
InChI=1S/C16H17BrN2/c17-8-10-19-11-9-18-16(19)12-14-6-3-5-13-4-1-2-7-15(13)14/h1-7H,8-12H2
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
- trimethyl-[[2-oxidanyl-5-[[4-oxidanyl-3,5-bis[(trimethylazaniumyl)methyl]phenyl]methyl]-3-[(trimethylazaniumyl)methyl]phenyl]methyl]azanium
- trimethyl-[[2-oxidanyl-5-[2-[4-oxidanyl-3,5-bis[(trimethylazaniumyl)methyl]phenyl]propan-2-yl]-3-[(trimethylazaniumyl)methyl]phenyl]methyl]azanium tetraiodide
- [(2R,3R,4R,5R,6S)-6-[[(3R,4R,4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-4-acetyloxy-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-5,10-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-3-yl]oxy]-2-methyl-4,5-bis(oxidanyl)oxan-3-yl] (E)-2-methylbut-2-enoate
- N-(2-bromoethyl)-2-[2-(1-naphthalen-1-ylethyl)-4,5-dihydroimidazol-1-yl]ethanamine
- 2-bromanyl-N-[2-[2-(1-naphthalen-1-ylethyl)-4,5-dihydroimidazol-1-yl]ethyl]propan-1-amine
- N-(2-bromoethyl)-3-[2-(1-naphthalen-1-ylethyl)-4,5-dihydroimidazol-1-yl]propan-1-amine
- 2-[2-(naphthalen-1-ylmethyl)-4,5-dihydroimidazol-1-yl]ethylsulfanylphosphonic acid
- 2-[2-[2-(naphthalen-1-ylmethyl)-4,5-dihydroimidazol-1-yl]ethylamino]ethylsulfanylphosphonic acid
- 2-[3-[2-(naphthalen-1-ylmethyl)-4,5-dihydroimidazol-1-yl]propylamino]ethylsulfanylphosphonic acid
- 1-[2-(1-naphthalen-1-ylethyl)-4,5-dihydroimidazol-1-yl]propan-2-ylsulfanylphosphonic acid
