2,6-bis(bromanyl)-4-methyl-N-[1-(4-methylphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)NC2=C(C=C(C=C2Br)C)Br
Isomeric SMILES
CC1=CC=C(C=C1)C(C)NC2=C(C=C(C=C2Br)C)Br
InChI
InChI=1S/C16H17Br2N/c1-10-4-6-13(7-5-10)12(3)19-16-14(17)8-11(2)9-15(16)18/h4-9,12,19H,1-3H3
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-cyclohexyl-2-[[2,4,6-tris(chloranyl)phenyl]amino]propanamide
- 1-piperidin-1-yl-2-[[2,4,6-tris(chloranyl)phenyl]amino]propan-1-one
- 2,6-bis(bromanyl)-N-[1-(3-bromophenyl)ethyl]-4-methyl-aniline
- N,N-diethyl-2-[[2,4,6-tris(chloranyl)phenyl]amino]propanamide
- 2,6-bis(bromanyl)-4-methyl-N-(1-phenylethyl)aniline
- N-prop-2-ynyl-2-[[2,4,6-tris(chloranyl)phenyl]amino]propanamide
- 2,6-bis(bromanyl)-N-[1-(4-bromophenyl)ethyl]-4-methyl-aniline
- N-(2-methylbutan-2-yl)-2-[[2,4,6-tris(chloranyl)phenyl]amino]propanamide
- 3-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-5-bromanyl-1,3-dihydroindol-2-one
- N-pentan-2-yl-2-[[2,4,6-tris(chloranyl)phenyl]amino]propanamide
