6-pyridin-3-yl-1,2-diazinan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NNC1C2=CN=CC=C2
Isomeric SMILES
C1CC(=O)NNC1C2=CN=CC=C2
InChI
InChI=1S/C9H11N3O/c13-9-4-3-8(11-12-9)7-2-1-5-10-6-7/h1-2,5-6,8,11H,3-4H2,(H,12,13)
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
- 6-(2-methylpyridin-3-yl)-2,4-dihydro-1H-pyridazin-3-one
- 6-(5-methylpyridin-3-yl)-2,4-dihydro-1H-pyridazin-3-one
- 6-(2,6-dimethylpyridin-4-yl)-2,4-dihydro-1H-pyridazin-3-one
- [2-[4-bromanyl-2,5-bis(chloranyl)phenyl]phenyl]-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- [2-[4-bromanyl-2,5-bis(chloranyl)phenyl]phenyl]-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- ethanedioic acid; N-methyl-N-[2-(2-propan-2-ylphenoxy)ethyl]quinazolin-4-amine
- N-methyl-N-phenoxy-ethanamine
- methyl 6-bromanyl-3,3-dimethyl-7-oxidanylidene-6-[oxidanyl(pyridin-3-yl)methyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 6-bromanyl-6-[1H-indol-2-yl(oxidanyl)methyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonitrile
- 3,3-dimethyl-6-[(1-methylpyrrol-2-yl)-oxidanyl-methyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonitrile
