2-(4-phenylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CN1)C2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1CNC(CN1)C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H18N2/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)16-12-17-10-11-18-16/h1-9,16-18H,10-12H2
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-[isocyano-(4-methylphenyl)sulfonyl-methyl]naphthalene
- 2-phenyl-1,4-diazepane
- 3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanoic acid
- methyl 1-phenyl-5-(4-phenylphenyl)pyrazole-3-carboxylate
- 3-azanyl-2-[(2-methoxyphenoxy)methyl]-1,2-dihydroquinazolin-4-one
- 4-(3-methoxycarbonyl-5-thiophen-2-yl-pyrazol-1-yl)benzoic acid
- 3-azanyl-2-[(3-methoxyphenoxy)methyl]-1,2-dihydroquinazolin-4-one
- 2-bromanyl-1-(1H-indol-3-yl)propan-1-one
- 2-bromanyl-1-(5-methoxy-2-methyl-1H-indol-3-yl)propan-1-one
- 2-bromanyl-1-(5-methoxy-1,2-dimethyl-indol-3-yl)propan-1-one
