1-[(E)-prop-1-enyl]piperazine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC=CN1C(=O)CNCC1=O
Isomeric SMILES
C/C=C/N1C(=O)CNCC1=O
InChI
InChI=1S/C7H10N2O2/c1-2-3-9-6(10)4-8-5-7(9)11/h2-3,8H,4-5H2,1H3/b3-2+
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
- 4-(4-chlorophenyl)-2-(2-pyridin-4-ylethyl)phthalazin-1-one
- N-[4-[[5-(4-chlorophenyl)-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]methylsulfonyl]phenyl]methanesulfonamide hydrochloride
- 1-[2,7-bis(fluoranyl)-1H-acridin-10-yl]-2-chloranyl-ethanone
- 2-chloranyl-1-[2-fluoranyl-3-(trifluoromethyl)-3,4-dihydro-1,2-benzothiazin-2-ium-2-yl]ethanone
- 4-(2-hydroxyethyl)-4H-phthalazin-1-one
- 2-chloranyl-1-(2-fluoranyl-1H-acridin-10-yl)ethanone
- 3-methylsulfanyl-1H-1,2-benzodiazepine
- 2-fluoranyl-3-(trifluoromethyl)-3,4-dihydro-1,2-benzothiazine
- 2-methyl-4-(4-methylsulfanylphenyl)phthalazin-1-one
- 2-chloranyl-1-(3,7-dimethyl-3,4-dihydro-1,2-benzoxazin-2-yl)ethanone
