N-[1-(4-butylphenyl)ethyl]propan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(C)NCCC
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(C)NCCC
InChI
InChI=1S/C15H25N/c1-4-6-7-14-8-10-15(11-9-14)13(3)16-12-5-2/h8-11,13,16H,4-7,12H2,1-3H3
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-(2-tert-butylcyclohexyl)-2,5-bis(fluoranyl)aniline
- N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]azepane-1-sulfonamide
- 4-butyl-N-[1-(4-chlorophenyl)ethyl]aniline
- 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-2-methyl-aniline
- 1-[4-(3,4-dimethylphenyl)sulfanyl-3-fluoranyl-phenyl]ethanamine
- N',N'-dimethyl-N-(2-methylpentyl)-1-phenyl-ethane-1,2-diamine
- N-[3-(2,3-dihydroindol-1-yl)propyl]cyclohexanamine
- 1-(4-ethylphenyl)-2-(2-methylcyclohexyl)oxy-ethanamine
- 1-(7-chloranylquinolin-4-yl)-4-methoxy-pyrrolidine-2-carboxylic acid
- N-butan-2-yl-2-[[2,4,5-tris(chloranyl)phenyl]amino]ethanamide
