1-(4-phenoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1)C2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C16H18N2O/c1-2-4-15(5-3-1)19-16-8-6-14(7-9-16)18-12-10-17-11-13-18/h1-9,17H,10-13H2
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-[(2-azanyl-4-chloranyl-phenyl)amino]propan-1-ol
- 6-chloranyl-3-(3-oxidanylpropyl)-1H-benzimidazol-2-one
- 1-(3-chloranylpropyl)-3-prop-1-en-2-yl-benzimidazol-2-one
- 2-chloranyl-N,N,N',N'-tetramethyl-propane-1,3-diamine
- 2-chloranyl-5-methanoyl-benzenesulfonic acid
- 6-chloranyl-3-prop-1-en-2-yl-1H-benzimidazol-2-one
- 2-methyl-4,6-bis(1-phenylethyl)phenol
- (2-propan-2-ylcyclohexyl) 5-methylpyridine-3-carboxylate
- N,N-dimethyl-2-phenyl-aniline
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N,N-bis(2-hydroxyethyl)octane-1-sulfonamide
