1-[1-(4-phenoxyphenyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OC2=CC=CC=C2)N3CCNCC3
Isomeric SMILES
CC(C1=CC=C(C=C1)OC2=CC=CC=C2)N3CCNCC3
InChI
InChI=1S/C18H22N2O/c1-15(20-13-11-19-12-14-20)16-7-9-18(10-8-16)21-17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3
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-azanyl-3-(4-phenoxyphenyl)thiourea
- 1-(4-phenoxyphenyl)thiourea
- 3-phenoxy-1-piperazin-1-yl-propan-1-one
- 1-(3-phenoxypropyl)piperazine
- 3-phenoxybenzenecarbothioamide
- 4-phenoxybenzenecarbothioamide
- 4-phenoxybenzenethiol
- 2,2,2-tris(fluoranyl)-1-(4-phenoxyphenyl)ethanone
- 1-phenylazanylcyclohexane-1-carboxylic acid
- 2-phenylazanylpropanoic acid
