2-ethyl-N-[1-(2-methylphenyl)ethyl]hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CNC(C)C1=CC=CC=C1C
Isomeric SMILES
CCCCC(CC)CNC(C)C1=CC=CC=C1C
InChI
InChI=1S/C17H29N/c1-5-7-11-16(6-2)13-18-15(4)17-12-9-8-10-14(17)3/h8-10,12,15-16,18H,5-7,11,13H2,1-4H3
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
- 4-[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]ethyl]phenol
- 4-[[methyl(phenyl)sulfamoyl]methyl]benzenecarbothioamide
- 3-(2-pyridin-2-ylethylcarbamoyl)benzenesulfonyl chloride
- (2-bromanyl-5-fluoranyl-phenyl)-(2,3,5,6-tetramethylphenyl)methanamine
- N-[1-(2,4-dichlorophenyl)ethyl]-3-methyl-pentan-2-amine
- N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]pentan-1-amine
- N-[4-(furan-2-yl)butan-2-yl]-5-methyl-heptan-3-amine
- N,N-dimethyl-N'-(5-methylhexan-2-yl)-1-phenyl-ethane-1,2-diamine
- N-[1-(4-bromophenyl)ethyl]-4-pentyl-aniline
- N-[1-(3-chlorophenyl)ethyl]-1-phenyl-butan-1-amine
