N,N-bis(4-bromophenyl)-2,4,6-trimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C
InChI
InChI=1S/C21H19Br2N/c1-14-12-15(2)21(16(3)13-14)24(19-8-4-17(22)5-9-19)20-10-6-18(23)7-11-20/h4-13H,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
- N1,N4-diphenyl-N1,N4-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine
- 2-[2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[[2-[[5-azanyl-2-[[6-azanyl-2-[[2-(2-azanylpropanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]propanoylamino]-4-methyl-pentanoic acid
- 1-[2-[[2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[[6-azanyl-2-[[6-azanyl-2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoyl]pyrrolidine-2-carboxylic acid
- N4-(4-bromophenyl)-N4-(4-tert-butyl-2,6-dimethyl-phenyl)-N1-(2,4,6-trimethylphenyl)benzene-1,4-diamine
- N4-(4-bromophenyl)-N1,N4-bis(4-tert-butyl-2,6-dimethyl-phenyl)benzene-1,4-diamine
- N4-(4-tert-butyl-2,6-dimethyl-phenyl)benzene-1,4-diamine
- N4-(2,4,6-trimethylphenyl)benzene-1,4-diamine
- [2-[2-[3,5-bis(2-methylbutan-2-yl)-2-oxidanyl-phenyl]ethyl]-4,6-bis(2-methylbutan-2-yl)phenyl] prop-2-enoate
- 2,3-dimethyltridecan-2-ylphosphanium
- 2,3-dimethylheptadecan-2-ylphosphanium
