4-[2-(3,4-diethylphenoxy)phenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)OC2=CC=CC=C2C3CCNCC3)CC
Isomeric SMILES
CCC1=C(C=C(C=C1)OC2=CC=CC=C2C3CCNCC3)CC
InChI
InChI=1S/C21H27NO/c1-3-16-9-10-19(15-17(16)4-2)23-21-8-6-5-7-20(21)18-11-13-22-14-12-18/h5-10,15,18,22H,3-4,11-14H2,1-2H3
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
- O1-tert-butyl O3-methyl 2-chloranylindole-1,3-dicarboxylate
- 3-(4-chlorophenyl)-2,4,4-trimethoxy-N-propan-2-yl-cyclobut-2-en-1-imine
- N-(2-bromophenyl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide
- (2S)-3-phenyl-2-[4-(trifluoromethyl)phenoxy]propanoic acid
- N-[2-[(2-nitrophenyl)amino]ethyl]-3-pyridin-4-yl-prop-2-ynamide
- (5Z)-7-azanyl-5-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)-2,3,4,10-tetrahydroazepino[3,4-b]indol-1-one
- 1,2,3,4,5-pentakis(fluoranyl)-6-[(E)-oct-1-enyl]sulfanyl-benzene
- 3,6-bis(azanyl)-5-cyano-4-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxamide
- 1-[3,5-dimethoxy-2-(methoxymethoxy)-4-methyl-phenyl]prop-2-enyl ethanoate
- triethyl hept-6-en-1-yne-1,4,4-tricarboxylate
