4-(1H-imidazol-5-ylmethoxy)-1-[(4-propoxyphenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CN2CCC(CC2)OCC3=CN=CN3
Isomeric SMILES
CCCOC1=CC=C(C=C1)CN2CCC(CC2)OCC3=CN=CN3
InChI
InChI=1S/C19H27N3O2/c1-2-11-23-18-5-3-16(4-6-18)13-22-9-7-19(8-10-22)24-14-17-12-20-15-21-17/h3-6,12,15,19H,2,7-11,13-14H2,1H3,(H,20,21)
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
- N-(4-phenoxyphenyl)-7-sulfanyl-heptanamide
- 3-[3-[2-(1-oxidanylcyclohexyl)ethyl]-3-azabicyclo[3.2.1]octan-8-yl]phenol
- 2-(4-azanyl-2-sulfanylidene-quinazolin-3-yl)-1-(4-chlorophenyl)ethanone
- N-[4-(2-chlorophenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]ethanamide
- 1-(4-chlorophenyl)-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepine-2-thione
- 4-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-6-(3-chlorophenyl)pyrimidin-2-amine
- bis(chloranyl)-(1,2,3,4-tetramethyl-5-quinolin-8-yl-cyclopenta-2,4-dien-1-yl)borane
- cyclopentylmethyl ethanoate; iron(2+)
- cyclopentylmethyl ethanoate
- [(Z)-hex-3-enyl] 4-iodanylbenzoate
