4-(3-ethylphenyl)-1,3,4-oxadiazinan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)N2CCOC(=O)N2
Isomeric SMILES
CCC1=CC(=CC=C1)N2CCOC(=O)N2
InChI
InChI=1S/C11H14N2O2/c1-2-9-4-3-5-10(8-9)13-6-7-15-11(14)12-13/h3-5,8H,2,6-7H2,1H3,(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
- 4-methyl-1-phenyl-2-(phenylcarbonyl)-1,2,4-triazin-3-one
- 4-butyl-1-phenyl-1,2-diazinan-3-one
- 1-quinolin-2-yl-1,2-diazinan-3-one
- 1-(2,3-dihydro-1H-inden-5-yl)-1,2-diazinan-3-one
- 1-(1-benzofuran-5-yl)-1,2-diazinan-3-one
- 1-phenyl-4-(phenylsulfanylmethyl)-1,2-diazinan-3-one
- 2-(3-cyanophenyl)-6-oxidanylidene-1,2-diazinane-4-carbonitrile
- 3-(4-ethyl-3-oxidanylidene-1,2-diazinan-1-yl)benzenecarbonitrile
- [2-[1-(methoxymethoxy)-2-(phenylcarbonyloxy)ethyl]-5-(4-methylphenyl)sulfonyloxy-pentyl] benzoate
- 6-methyl-4-phenyl-1,3,4-oxadiazinan-2-one
