N-phenethylpiperidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)NCCC2=CC=CC=C2
Isomeric SMILES
C1CC(CNC1)NCCC2=CC=CC=C2
InChI
InChI=1S/C13H20N2/c1-2-5-12(6-3-1)8-10-15-13-7-4-9-14-11-13/h1-3,5-6,13-15H,4,7-11H2
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
- 1-(1-chloranylisoquinolin-5-yl)sulfonyl-2,2-dimethyl-piperidin-3-amine
- N-hexyl-N-(2-oxidanylideneoctyl)isoquinoline-5-sulfonamide
- N5-(4-azanyl-3-methyl-butyl)-N5-hexyl-isoquinoline-1,5-disulfonamide
- N-(2-oxidanylidenedecyl)-N-propyl-isoquinoline-5-sulfonamide
- 4-[hexyl(isoquinolin-5-ylsulfonyl)amino]pentyl 4-methylbenzenesulfonate
- 2-(3-oxidanyl-1-prop-2-ynyl-pyrrol-2-yl)propanedinitrile
- 5-nitro-1H-pyrrole-3-carbaldehyde
- 3-(cyanomethyl)-2-oxidanyl-1-prop-2-ynyl-2H-pyrrole-3-carbonitrile
- 1-[(E)-3-chloranylprop-2-enyl]-4-methanoyl-pyrrole-2-carbonitrile
- 3-(butylamino)butan-2-ol
