1-[2-(3,4-dichlorophenyl)ethyl]-4-(3-phenylpropyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCCC2=CC=CC=C2)CCC3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
C1CN(CCN1CCCC2=CC=CC=C2)CCC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C21H26Cl2N2/c22-20-9-8-19(17-21(20)23)10-12-25-15-13-24(14-16-25)11-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-9,17H,4,7,10-16H2
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
- ethanedioic acid; 1-[2-(4-methoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine
- 1-[2-(4-methoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine
- 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-chloranylpropyl)piperazine
- 8-[3-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]propyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 6,7-bis(chloranyl)-N-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide
- 6,7-bis(chloranyl)-N-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N,N-dimethyl-3-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine; ethanedioic acid
- N,N-dimethyl-3-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine
- 7-azanyl-1H-quinazoline-2,4-dione
- 6,7-bis(chloranyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide
