calcium 1,2-diphenylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(CN1)C2=CC=CC=C2)C3=CC=CC=C3.[Ca+2]
Isomeric SMILES
C1CN(C(CN1)C2=CC=CC=C2)C3=CC=CC=C3.[Ca+2]
InChI
InChI=1S/C16H18N2.Ca/c1-3-7-14(8-4-1)16-13-17-11-12-18(16)15-9-5-2-6-10-15;/h1-10,16-17H,11-13H2;/q;+2
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
- diethoxyphosphinothioyl hypochlorite
- 1,2-diphenylpiperazine
- 1-ethyl-4-(iodanylmethyl)benzene
- O-(2-fluorophenyl) 3-fluoranyl-4-(4-heptylcyclohexyl)benzenecarbothioate
- 1-[[2-[ethanoyl-(phenylmethyl)amino]-3-methyl-butanoyl]amino]ethyl ethanoate
- 2-fluoranyl-4-(2-fluorophenyl)-1-iodanyl-benzene
- chloranyl sulfate
- magnesium; bis(oxidanidyl)-oxidanylidene-silane; oxidanyl(oxidanylidene)alumane
- 1,4-bis(fluoranyl)-2-(4-pentyl-2-phenyl-phenyl)benzene
- 4-[2-(tert-butylamino)ethyl]-2-methyl-phenol
