1-[(2,4-dimethoxyphenyl)methyl]-4-(3-methylcyclohexyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)N2CCN(CC2)CC3=C(C=C(C=C3)OC)OC
Isomeric SMILES
CC1CCCC(C1)N2CCN(CC2)CC3=C(C=C(C=C3)OC)OC
InChI
InChI=1S/C20H32N2O2/c1-16-5-4-6-18(13-16)22-11-9-21(10-12-22)15-17-7-8-19(23-2)14-20(17)24-3/h7-8,14,16,18H,4-6,9-13,15H2,1-3H3
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
- (4-butyl-2-oxidanylidene-chromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate
- (6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate
- (8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoate
- 2-[1-(2,4-dimethoxyphenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-pyrrolidin-1-yl-ethanone
- 2-[2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]pentanoic acid
- (2-cinnamylidene-3-oxidanylidene-1-benzofuran-6-yl) 2,6-dimethoxybenzoate
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,5-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one
- 4-methoxybenzoate
- 3-[(2-chlorophenyl)methyl]-5-[[1-ethyl-4-(4-methylpiperazin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide
