N-[1-(4-butylphenyl)ethyl]pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(C)NC(CC)CC
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(C)NC(CC)CC
InChI
InChI=1S/C17H29N/c1-5-8-9-15-10-12-16(13-11-15)14(4)18-17(6-2)7-3/h10-14,17-18H,5-9H2,1-4H3
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
- 5-bromanyl-3-[(4-chloranyl-2-methyl-phenyl)amino]-1,3-dihydroindol-2-one
- 3-cyclohexyl-1-(2,5-dimethylphenyl)propan-1-amine
- 3-(pentylsulfamoyl)benzenesulfonyl chloride
- N-[1-(3-chlorophenyl)propyl]-4-propyl-aniline
- 5-methyl-N-(3-methyl-1-phenyl-butyl)hexan-2-amine
- 3-chloranyl-4-methyl-N-[1-(4-propylphenyl)ethyl]aniline
- N-[1-[4-(2-methylpropoxy)phenyl]ethyl]-1-(oxolan-2-yl)ethanamine
- 3,4-bis(chloranyl)-N-[1-(4-propan-2-ylphenyl)ethyl]aniline
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-4-(trifluoromethyl)aniline
- N-(4-carbamothioylphenyl)-4-(2-methylimidazol-1-yl)butanamide
