1-pyrimidin-2-yl-1,2-diazinan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NN(C1)C2=NC=CC=N2
Isomeric SMILES
C1CC(=O)NN(C1)C2=NC=CC=N2
InChI
InChI=1S/C8H10N4O/c13-7-3-1-6-12(11-7)8-9-4-2-5-10-8/h2,4-5H,1,3,6H2,(H,11,13)
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
- 1-(3-pentylphenyl)-1,2-diazinan-3-one
- 5-phenoxy-1-phenyl-1,2-diazinan-3-one
- 5-butyl-1-phenyl-1,2-diazinan-3-one
- 3-chloranyl-5-(3-oxidanylidene-1,2-diazinan-1-yl)benzenecarbonitrile
- 1-(4-methyl-4H-quinolin-1-yl)-1,2-diazinan-3-one
- 4-butyl-1-pyridin-2-yl-1,2-diazinan-3-one
- 1-methylsulfonyltetradecane
- 3,7-diethylnonan-5-one
- ethanedioate; 1-[2-[4-[[3-(2-ethoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]piperazin-1-yl]ethyl]-3-methyl-thiourea
- 1-[2-[4-[[3-(2-ethoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]piperazin-1-yl]ethyl]-3-methyl-thiourea
