1-[(2,4-dimethoxyphenyl)methyl]-4-(4-phenylcyclohexyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CN2CCN(CC2)C3CCC(CC3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CN2CCN(CC2)C3CCC(CC3)C4=CC=CC=C4)OC
InChI
InChI=1S/C25H34N2O2/c1-28-24-13-10-22(25(18-24)29-2)19-26-14-16-27(17-15-26)23-11-8-21(9-12-23)20-6-4-3-5-7-20/h3-7,10,13,18,21,23H,8-9,11-12,14-17,19H2,1-2H3
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
- 2-(5-bromanylpyridin-2-yl)benzo[de]isoquinoline-1,3-dione
- ethyl 2-[(5-bromanylthiophen-2-yl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate
- 1-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-2-(4-phenylphenoxy)ethanone
- ethyl 2-[4-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2,6-bis(chloranyl)phenoxy]ethanoate
- N-(2-acetamido-5-methoxy-phenyl)-2-phenyl-quinoline-4-carboxamide
- 1-[(4-bromophenyl)methyl]-4-[(2-nitrophenyl)methyl]piperazine
- N-[4-chloranyl-3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-nitro-benzamide
- 5-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-(3-bromophenyl)-4-(morpholin-4-ylmethyl)benzamide
- N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-phenyl-ethanamide
