1,3,4,6-tetrakis(phenylmethyl)piperazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2C(=O)N(C(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)CC2C(=O)N(C(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5
InChI
InChI=1S/C32H30N2O2/c35-31-29(21-25-13-5-1-6-14-25)33(23-27-17-9-3-10-18-27)32(36)30(22-26-15-7-2-8-16-26)34(31)24-28-19-11-4-12-20-28/h1-20,29-30H,21-24H2
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
- 6-bromanyl-2-methoxy-1-nitro-naphthalene
- (3E,6E)-3-[[2,6-bis(chloranyl)phenyl]methylidene]-6-[(4-methoxyphenyl)methylidene]-1-methyl-4-(phenylmethyl)piperazine-2,5-dione
- N-(6-bromanylnaphthalen-2-yl)nitramide
- 4-methyl-6-(2-methylpropoxy)-2,5-bis(phenylmethyl)-2,5-dihydropyrazin-3-one
- 7-bromanyl-9-(2,5-dimethylpyrrol-1-yl)-1,4-dihydrobenzo[f]quinoxaline-2,3-dione
- 3-[4-[3,5-bis(chloranyl)phenyl]piperazin-1-yl]-1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)propan-1-one hydrochloride
- 2-[7-(3-methanoylpyrrol-1-yl)-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]ethanoic acid
- 1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)-3-(4-phenylpiperazin-1-yl)propan-1-one hydrochloride
- 4-cyclopropyl-7-nitro-6-pyrrol-1-yl-1H-quinoxaline-2,3-dione
- 2-[5-methyl-4-[(E)-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidine hydrochloride
