2-bromanyl-N-(1-phenylbutyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC2=CC=CC=C2Br
Isomeric SMILES
CCCC(C1=CC=CC=C1)NC2=CC=CC=C2Br
InChI
InChI=1S/C16H18BrN/c1-2-8-15(13-9-4-3-5-10-13)18-16-12-7-6-11-14(16)17/h3-7,9-12,15,18H,2,8H2,1H3
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
- 2-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-5-methyl-benzenesulfonyl chloride
- 2-methoxy-5-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline
- 4-tert-butyl-N-[1-(2-fluorophenyl)ethyl]aniline
- 4-[bis(fluoranyl)methoxy]-N-[1-(4-chlorophenyl)ethyl]aniline
- 3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-benzenesulfonamide
- N-heptan-2-yl-4-methylsulfanyl-aniline
- 2-(2-cyclohexylethanoylamino)-5-methyl-benzoic acid
- 3-[(5-chloranyl-2-methoxy-phenyl)amino]-5-fluoranyl-1,3-dihydroindol-2-one
- N-[2-(cyclohexen-1-yl)ethyl]-1-[2-(trifluoromethyl)phenyl]ethanamine
- N-[1-(3-chlorophenyl)ethyl]-2,5-bis(fluoranyl)aniline
