1-[(2-methoxyphenyl)-(3-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C2=CC=CC=C2OC)N3CCNCC3
Isomeric SMILES
CC1=CC(=CC=C1)C(C2=CC=CC=C2OC)N3CCNCC3
InChI
InChI=1S/C19H24N2O/c1-15-6-5-7-16(14-15)19(21-12-10-20-11-13-21)17-8-3-4-9-18(17)22-2/h3-9,14,19-20H,10-13H2,1-2H3
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-[4-(4-chlorophenyl)piperazin-1-yl]-5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one
- 5-[2,5-bis(fluoranyl)phenyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- 7-ethoxy-1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(5-tert-butyl-2-methoxy-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-[4-[2-(3-methoxyphenoxy)ethyl]piperazin-1-yl]-3-methyl-2-(3-methylbutyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
- N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-cycloheptyl-ethanediamide
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranylpyridin-3-yl)hexanamide
- 2-[4,8a-dimethyl-5-oxidanyl-2-[2-(phenylsulfonyl)ethanoylamino]-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-6-yl]-N-(2-dimethylaminoethyl)-N-methyl-propanamide
- N-[2-(4-chlorophenyl)-6,12-bis(oxidanylidene)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-2-oxidanyl-2-phenyl-ethanamide
- N-(2-bromophenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide
