1-[2-[2-(2-phenylphenoxy)ethoxy]ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCOCCOC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1)CCOCCOC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C20H26N2O2/c1-2-6-18(7-3-1)19-8-4-5-9-20(19)24-17-16-23-15-14-22-12-10-21-11-13-22/h1-9,21H,10-17H2
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
- N-(3-chlorophenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
- 2-(phenylmethylsulfanyl)-N-(3-quinoxalin-2-ylphenyl)benzamide
- 3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-(4-propoxyphenyl)propan-1-one
- N-(2-phenoxyethyl)-2-(3-phenylpropanoylamino)benzamide
- N-(2,5-dimethoxyphenyl)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]pentanamide
- N-[2-(4-propylphenoxy)ethyl]propanamide
- 2-[3-(4-methoxyphenoxy)propyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
- 4-phenoxy-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)butan-1-one
- 2-[3-(4-methoxyphenoxy)propyl]-3,4-dihydro-1H-isoquinoline
- N-(4-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide
