1-(1,2-diphenylethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(CC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1)C(CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H22N2/c1-3-7-16(8-4-1)15-18(17-9-5-2-6-10-17)20-13-11-19-12-14-20/h1-10,18-19H,11-15H2
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-(1,2-diphenylethyl)-4-phenyl-piperazine
- 1-(1,2-diphenylethyl)-4-(2-methoxyphenyl)piperazine
- 1-(1,2-diphenylethyl)-4-(2-methoxyphenyl)piperazine dihydrochloride
- 1-(1,2-diphenylethyl)-4-(2-methylpropyl)piperazine
- 1-cyclohexyl-4-phenethyl-piperazine
- prop-2-enyl N-cyanocarbamodithioate
- 2-azanyl-6-(2-phenoxyethoxy)benzamide
- 2-bromanyl-3-oxidanylidene-N-phenyl-butanamide
- 2-azanyl-6-(2-oxidanylpropoxy)benzamide
- 1-[(4-fluorophenyl)methyl]-3-methyl-2-methylimino-quinazolin-4-one
