4-bromanyl-N-[1-(4-butylphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)Br
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)Br
InChI
InChI=1S/C18H22BrN/c1-3-4-5-15-6-8-16(9-7-15)14(2)20-18-12-10-17(19)11-13-18/h6-14,20H,3-5H2,1-2H3
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-[1-(3,4-dimethylphenyl)ethyl]-4-fluoranyl-aniline
- 4-tert-butyl-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]aniline
- 2-ethyl-1-(4-phenylphenyl)butan-1-amine
- 2-(3-methyl-4-propan-2-yl-phenoxy)-N'-oxidanyl-benzenecarboximidamide
- 4-bromanyl-N-(2-tert-butylcyclohexyl)-2-fluoranyl-aniline
- 4-bromanyl-3-[[2-(dimethylamino)-4-methyl-pentyl]amino]-1,3-dihydroindol-2-one
- N'-butyl-N'-methyl-1-(4-propylphenyl)ethane-1,2-diamine
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(2-chlorophenyl)sulfanyl-propanamide
- 2,4,5-tris(chloranyl)-N-[1-(2-methoxyphenyl)ethyl]aniline
- (4-bromophenyl)-(4-butylphenyl)methanamine
