(2S,3R)-2,3-diphenylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(C(N1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CN[C@@H]([C@@H](N1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H18N2/c1-3-7-13(8-4-1)15-16(18-12-11-17-15)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2/t15-,16+
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
- methyl(trimethylsilyl)silicon
- bis(trimethylsilyl)silicon
- 1-methyl-1$l^{3},3$l^{2}-disiletane
- [7-(hydroxymethyl)-1,2,3,6,7,8-hexahydropyren-2-yl]methanol
- 4-methyl-6-oxidanyl-hexan-2-one
- 4-(2-hydroxyethyl)-1,1-dimethyl-3,4-dihydronaphthalen-2-one
- ethyl 5-oxidanylpentanoate
- 5-methylcyclohexene-1-carbaldehyde
- 2-ethanoyl-4-oxidanyl-cyclohexa-2,5-dien-1-one
- 2,4,4-trimethylcyclohexane-1,3-dione
