1-pyrimidin-2-ylpiperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)CN1)C2=NC=CC=N2
Isomeric SMILES
C1CN(C(=O)CN1)C2=NC=CC=N2
InChI
InChI=1S/C8H10N4O/c13-7-6-9-4-5-12(7)8-10-2-1-3-11-8/h1-3,9H,4-6H2
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
- 2-[4-(cyanomethyl)-3-methyl-piperazin-1-yl]ethanenitrile
- 2-methyl-3-methylidene-6,7-dihydropyrrolo[1,2-a]pyrazine-1,4-dione
- 3-azanylidene-4-oxidanyl-6-propan-2-yl-pyrazine-2-carbonitrile
- 3-azanylidene-4-oxidanyl-6-propyl-pyrazine-2-carbonitrile
- (2R)-1,2,3,4-tetrahydroquinoxaline-2-carboxylic acid
- 2,3,5,7-tetramethyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyrazine
- 1-oxidanyl-4H-pyrido[2,3-b]pyrazine-2,3-dione
- 2-(bromomethyl)piperazine
- 6-methyl-N-pentan-3-yl-pyrazin-2-amine
- 1-(1-oxidanidyl-2H-pyridin-4-yl)piperazine
