1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCOC2CCCCC2N3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCO[C@@H]2CCCC[C@H]2N3CCNCC3)OC
InChI
InChI=1S/C20H32N2O3/c1-23-19-8-7-16(15-20(19)24-2)9-14-25-18-6-4-3-5-17(18)22-12-10-21-11-13-22/h7-8,15,17-18,21H,3-6,9-14H2,1-2H3/t17-,18-/m1/s1
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
- (phenylmethyl) N-[(2S)-3-(7-bromanyl-1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamate
- (2S)-2-azanyl-3-(7-bromanyl-1H-indol-3-yl)-N-methyl-propanamide hydrobromide
- (2S)-2-azanyl-3-(7-bromanyl-1H-indol-3-yl)-N-methyl-propanamide
- N-[3-[2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-5-methyl-4-oxidanylidene-1,3-thiazol-5-yl]propyl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- N-[3-[2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-5-methyl-4-oxidanylidene-1,3-thiazol-5-yl]propyl]-N-(2-methylpropyl)-1H-pyrrole-2-carboxamide
- 5-methyl-5-(2-oxidanylpropan-2-yl)-2-[[(1S)-1-thiophen-2-ylethyl]amino]-1,3-thiazol-4-one
- 5-[[1-(furan-3-ylcarbonyl)piperidin-4-yl]methyl]-5-methyl-2-[[(1S)-1-[2-(trifluoromethyl)phenyl]ethyl]amino]-1,3-thiazol-4-one
- (4R)-3-[5-[[9-[[2-[[(8R)-5-carboxy-4-chloranyl-7-oxidanylidene-2-thiabicyclo[4.2.0]oct-4-en-8-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-9-oxidanylidene-nonyl]carbamoyl]pyrrolidin-3-yl]sulfanyl-4-methyl-6-[(1S)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (1S,2R,4R,6R,7R,8R,10R,13R,14S)-13-ethyl-7-[(2S,3R,4S,6R)-4-[ethyl(methyl)amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-6-methoxy-2,4,6,8,10,14-hexamethyl-17-[4-[2-(pyridin-3-ylmethyl)benzimidazol-1-yl]butyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone
- 2-butyl-1-azabicyclo[2.2.2]octane
