N-[1-(4-propylphenyl)ethyl]pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC(CC)CC
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC(CC)CC
InChI
InChI=1S/C16H27N/c1-5-8-14-9-11-15(12-10-14)13(4)17-16(6-2)7-3/h9-13,16-17H,5-8H2,1-4H3
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
- 3-[[2,5-bis(fluoranyl)phenyl]amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
- 3-[1-[2,5-bis(chloranyl)phenyl]ethylamino]benzenesulfonamide
- 4-chloranyl-2-methyl-N-(1-thiophen-2-ylpropyl)aniline
- 5-(3,5-dimethylpiperidin-1-yl)sulfonyl-2,3-dimethyl-aniline
- 4-[bis(fluoranyl)methoxy]-N-[1-(4-ethylphenyl)ethyl]aniline
- 4-tert-butyl-2-(3,5-dimethylphenoxy)cyclohexan-1-amine
- N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-aniline
- 2-chloranyl-6-(3-methylpiperidin-1-yl)benzaldehyde
- 4-(furan-2-yl)-N-[1-(4-propylphenyl)ethyl]butan-2-amine
- N-[1-(2-fluorophenyl)ethyl]-3-(trifluoromethyl)aniline
