2-phenyl-1,2-oxazinan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)ON(C1)C2=CC=CC=C2
Isomeric SMILES
C1CC(=O)ON(C1)C2=CC=CC=C2
InChI
InChI=1S/C10H11NO2/c12-10-7-4-8-11(13-10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
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-ethyl-3-methyl-1,3-diazinan-5-one
- 2-methanoyl-3-pyridin-3-yl-pentanedinitrile
- 3-ethenyl-1,3-oxazolidin-4-one
- 1,3-diethyl-1,3-diazinane-2,4-dione
- 2-azanyl-7-(piperidin-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 3-ethyl-1-methyl-1,3-diazinan-4-one
- 4-(1-bromoethyl)pyrimidine
- 3-phenyl-1,3-oxazolidin-4-one
- 4-(1-bromoethyl)-2,6-bis(chloranyl)-5-fluoranyl-pyrimidine
- 1,3-bis(ethenyl)-1,3-diazinane-2,5-dione
