4-phenylpiperazine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC(=O)CN1C2=CC=CC=C2
Isomeric SMILES
C1C(=O)NC(=O)CN1C2=CC=CC=C2
InChI
InChI=1S/C10H10N2O2/c13-9-6-12(7-10(14)11-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,13,14)
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
- 4-[2,4-bis(chloranyl)phenoxy]-N-methyl-N-(phenylmethyl)butanamide
- 6-methoxy-1-[(3-oxidanyl-5-phenylmethoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 1-(4-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)cyclohexan-1-ol
- thieno[3,2-f][1]benzothiole
- thieno[2,3-b][1]benzothiole
- 2-ethylsulfanyl-3-methylsulfanyl-thiophene
- 1,3-bis(6-methylsulfinylhexyl)urea
- 2-chloranyl-5-phenyl-pyrimidine
- 1-chloranyl-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-one
- spiro[1,3-dioxolane-2,3'-2,4-dihydro-1H-naphthalene]
