1-[4-(2,6-dimethylphenoxy)butyl]-4-(phenylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCCCN2CCN(CC2)CC3=CC=CC=C3
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCCCN2CCN(CC2)CC3=CC=CC=C3
InChI
InChI=1S/C23H32N2O/c1-20-9-8-10-21(2)23(20)26-18-7-6-13-24-14-16-25(17-15-24)19-22-11-4-3-5-12-22/h3-5,8-12H,6-7,13-19H2,1-2H3
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
- 3-(4-chloranyl-3-methyl-phenoxy)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
- 4-azanyl-3-chloranyl-6-(4-chloranyl-2-fluoranyl-3-methoxy-phenyl)pyridine-2-carboxylic acid; 2,2-bis(chloranyl)-1-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone; N,N-diethylethanamine
- 1-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-3-phenyl-pyrrolidine-2,5-dione
- 3-phenyl-1-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]pyrrolidine-2,5-dione
- 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)-N-[2-[2-[2-[2-[3-oxidanylidene-3-[4-[(2S,5R,8R,11S,14S,17S,20R,23R,26S,29S)-8,14,17,23,29-pentakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30-decakis(oxidanylidene)-11,26-bis(phenylmethyl)-5,20-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28-decazacyclotriacont-2-yl]butylamino]propoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide
- 2-(5-chloranylquinolin-8-yl)oxyethanoic acid; methyl 4-azanyl-3-chloranyl-6-(4-chloranyl-2-fluoranyl-3-methoxy-phenyl)pyridine-2-carboxylate
- N-[2,4-bis(fluoranyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide; methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate
- (5Z)-5-decylidene-1,3-thiazolidine-2,4-dione
- 1-[(S)-[(2R,6R)-2-ethenyl-6-propyl-piperidin-1-yl]-phenyl-methyl]naphthalen-2-ol
- (2R,6R)-2-ethenyl-6-propyl-piperidine
