N-[1-(4-propylphenyl)ethyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC2CCCC2
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2CCCC2
InChI
InChI=1S/C16H25N/c1-3-6-14-9-11-15(12-10-14)13(2)17-16-7-4-5-8-16/h9-13,16-17H,3-8H2,1-2H3
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-fluoranyl-3-nitro-benzenesulfonohydrazide
- 1-(4-chlorophenyl)-N-(2-methylpropyl)butan-1-amine
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-pyridin-2-amine
- N4-[1-(2,5-dimethylphenyl)ethyl]-N1,N1-diethyl-pentane-1,4-diamine
- 2-(4-chlorophenyl)-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide
- N-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-ethyl-hexan-1-amine
- 3-fluoranyl-4-methyl-N-[1-(4-propylphenyl)ethyl]aniline
- N-pentan-2-yl-4-(trifluoromethyl)aniline
- 3,4-bis(chloranyl)-N-(5-methylheptan-3-yl)aniline
