1-[(2,5-dimethoxyphenyl)methyl]-4-(2-methoxycyclohexyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCCC1N2CCN(CC2)CC3=C(C=CC(=C3)OC)OC
Isomeric SMILES
COC1CCCCC1N2CCN(CC2)CC3=C(C=CC(=C3)OC)OC
InChI
InChI=1S/C20H32N2O3/c1-23-17-8-9-19(24-2)16(14-17)15-21-10-12-22(13-11-21)18-6-4-5-7-20(18)25-3/h8-9,14,18,20H,4-7,10-13,15H2,1-3H3
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-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one
- 2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-4-methyl-3-(2-methylcyclohexyl)-1,3-thiazol-2-imine
- 4-(2-bromophenyl)-2-(phenylmethyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 3-[(3-methylthiophen-2-yl)methylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
- N-[4-[10-[[(4-ethoxyphenyl)amino]methyl]anthracen-9-yl]sulfanylphenyl]ethanamide
- N-(4-azanylcyclohexyl)-3-[[3,4-bis(fluoranyl)phenyl]carbonylamino]-4-(4-cyclopropylcarbonylpiperazin-1-yl)benzamide
- N-(2-methoxyphenyl)-4-thiophen-2-yl-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine
- ethyl 4-[[6,7-dimethoxy-2-(4-phenylphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
