1-[3-(2-phenylphenoxy)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCOC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1)CCCOC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C19H24N2O/c1-2-7-17(8-3-1)18-9-4-5-10-19(18)22-16-6-13-21-14-11-20-12-15-21/h1-5,7-10,20H,6,11-16H2
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-[2-(4-ethylphenoxy)ethyl]-3-iodanyl-benzamide
- 1-[3-(4-bromanyl-2-methyl-phenoxy)propyl]azepan-1-ium
- 1-[3-(4-bromanyl-2-methyl-phenoxy)propyl]azepane
- N-[2,4-bis(fluoranyl)phenyl]-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]ethanamide
- 1-[4-(3-propan-2-yloxyphenoxy)butyl]azepan-1-ium
- 1-[4-(3-propan-2-yloxyphenoxy)butyl]azepane
- 1-[4-(4-chloranyl-2-methyl-phenoxy)butyl]azepan-1-ium
- 1-[4-(4-chloranyl-2-methyl-phenoxy)butyl]azepane
- N-(4-fluorophenyl)-4-(phenoxymethyl)benzamide
- 1-[3-(3-phenoxyphenoxy)propyl]piperazine-1,4-diium
