1-(3-ethylphenyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)N2CCC(CC2)N
Isomeric SMILES
CCC1=CC(=CC=C1)N2CCC(CC2)N
InChI
InChI=1S/C13H20N2/c1-2-11-4-3-5-13(10-11)15-8-6-12(14)7-9-15/h3-5,10,12H,2,6-9,14H2,1H3
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
- methyl 1-piperazin-1-ylcarbonylpiperidine-4-carboxylate
- 2-(4-ethanoylphenoxy)-N-prop-2-ynyl-ethanamide
- 2-(2-fluoranylphenoxy)pyridine-4-carbothioamide
- N-(4-bromanyl-2-methyl-phenyl)-3-methoxy-2-oxidanyl-benzamide
- 2-(2-methylimidazol-1-yl)ethanimidamide
- 6-[butyl(methyl)amino]pyridine-3-carbothioamide
- 4-(azepan-1-ylcarbonyl)benzenecarbothioamide
- 1-(furan-3-ylcarbonylamino)cyclohexane-1-carboxylic acid
- N-(4-carbamothioylphenyl)-4-methyl-benzamide
- N-(3-azanyl-4-methyl-phenyl)-5-chloranyl-2-fluoranyl-benzamide
