5-methyl-1-phenyl-1,2-diazinan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)NN(C1)C2=CC=CC=C2
Isomeric SMILES
CC1CC(=O)NN(C1)C2=CC=CC=C2
InChI
InChI=1S/C11H14N2O/c1-9-7-11(14)12-13(8-9)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,14)
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
- 3-[[[(E)-but-2-enyl]-ethyl-amino]-ethyl-amino]propanenitrile
- 4-[2-(hydroxymethyl)phenyl]-1-phenyl-1,2-diazinan-3-one
- 6-[3,4-dihydro-2H-pyran-2-yl(methyl)amino]-5-fluoranyl-3H-1,3-benzoxazol-2-one
- 1-[3-(phenylmethoxymethyl)phenyl]-1,2-diazinan-3-one
- 6-azaspiro[3.3]heptane
- 6-[(4-chloranyl-2H-chromen-3-yl)-methyl-amino]-5-fluoranyl-3H-1,3-benzoxazol-2-one
- propane; rhodium(2+)
- 5-ethyl-1,3-benzoxazol-6-amine
- 1-(3-nitropyridin-2-yl)-1,2-diazinan-3-one
- 7-oxabicyclo[2.2.1]heptane-3-carbaldehyde
