1-(2-ethoxyphenyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1N2CCC(CC2)N
Isomeric SMILES
CCOC1=CC=CC=C1N2CCC(CC2)N
InChI
InChI=1S/C13H20N2O/c1-2-16-13-6-4-3-5-12(13)15-9-7-11(14)8-10-15/h3-6,11H,2,7-10,14H2,1H3
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
- 3-(2-methylbenzimidazol-1-yl)propanethioamide
- 4-[(4-fluoranylphenoxy)methyl]benzenecarboximidamide
- 1-(4-methyl-3-oxidanyl-phenyl)carbonylpiperidin-4-one
- 2-(2-azanyl-5-methyl-phenoxy)-1-pyrrolidin-1-yl-ethanone
- 3-[(2-azanyl-4-chloranyl-phenoxy)methyl]benzamide
- 4-[[(2E,4E)-hexa-2,4-dienoyl]amino]-3-methyl-benzoic acid
- 7-azanyl-N-(3-ethynylphenyl)heptanamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbothioamide
- 2-[methyl-(1-oxidanylnaphthalen-2-yl)carbonyl-amino]ethanoic acid
- 3-(5-methyl-2-propan-2-yl-phenoxy)propanenitrile
