1-(4-phenylmethoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1)C2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C17H20N2O/c1-2-4-15(5-3-1)14-20-17-8-6-16(7-9-17)19-12-10-18-11-13-19/h1-9,18H,10-14H2
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
- 1-isothiocyanato-4-phenylmethoxy-benzene
- 4-(4-phenylmethoxyphenyl)-1H-1,2,4-triazole-5-thione
- 1-phenethyl-3-(phenylmethyl)thiourea
- 4-[4-(phenylmethyl)piperazin-1-yl]benzaldehyde
- trimethyl(2-oxidanylideneethyl)azanium chloride
- 2-methyl-1,5-diphenyl-pyrrole-3-carboxylic acid
- 1-(4-phenylphenyl)piperazine
- [2,4-bis(phenylmethoxy)pyrimidin-5-yl]boronic acid
- 5-(chloromethyl)-3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-1,2,4-oxadiazole
- 1-[[3,5-bis(chloranyl)phenyl]disulfanyl]-3,5-bis(chloranyl)benzene
