N-phenethylpiperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1NCCC2=CC=CC=C2
Isomeric SMILES
C1CNCCC1NCCC2=CC=CC=C2
InChI
InChI=1S/C13H20N2/c1-2-4-12(5-3-1)6-11-15-13-7-9-14-10-8-13/h1-5,13-15H,6-11H2
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
- 2-(4-methoxycyclohexyl)benzene-1,4-diol
- [4-[hexyl(isoquinolin-5-ylsulfonyl)amino]-2-methyl-butyl] 4-methylbenzenesulfonate
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; ethylbenzene
- 2-(4-phenylcyclohexyl)benzene-1,4-diol
- 2-(4-methylcyclohexyl)benzene-1,4-diol
- N-ethyl-1-sulfonyl-piperidin-1-ium-3-amine; isoquinoline
- [2-cyclopropyl-1-(2-cyclopropyl-1-phenyl-ethoxy)ethyl]benzene
- 2,7-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
- N-ethyl-1-sulfonyl-piperidin-1-ium-3-amine
- 1,4-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
