1-[4-[(3-chlorophenyl)methoxy]phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl
Isomeric SMILES
C1CN(CCN1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl
InChI
InChI=1S/C17H19ClN2O/c18-15-3-1-2-14(12-15)13-21-17-6-4-16(5-7-17)20-10-8-19-9-11-20/h1-7,12,19H,8-11,13H2
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
- 2-(4-piperazin-4-ium-1-ylphenoxy)ethanamide
- 2-(4-piperazin-1-ylphenoxy)ethanamide
- N-methyl-2-(4-piperazin-4-ium-1-ylphenoxy)ethanamide
- N-methyl-2-(4-piperazin-1-ylphenoxy)ethanamide
- 2-(4-piperazin-4-ium-1-ylphenoxy)-N-propyl-ethanamide
- 2-(4-piperazin-1-ylphenoxy)-N-propyl-ethanamide
- N,N-diethyl-2-(4-piperazin-4-ium-1-ylphenoxy)ethanamide
- 2-[4-(3-azanylpropyl)piperazin-1-yl]-N-(3-chlorophenyl)ethanamide
- N,N-diethyl-2-(4-piperazin-1-ylphenoxy)ethanamide
- 2-(4-piperazin-4-ium-1-ylphenoxy)-1-pyrrolidin-1-yl-ethanone
