2-phenyl-1,2-oxazinan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(OCC1=O)C2=CC=CC=C2
Isomeric SMILES
C1CN(OCC1=O)C2=CC=CC=C2
InChI
InChI=1S/C10H11NO2/c12-10-6-7-11(13-8-10)9-4-2-1-3-5-9/h1-5H,6-8H2
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
- 3-methyl-1-phenyl-1,3-diazinan-4-one
- 2-[6-(1,2$l^{3}-oxasilinan-2-yl)hexyl]-1,2$l^{3}-oxasilinane
- 1-ethyl-3-methyl-quinazoline-2,4-dione
- 4-ethyl-3H-1,4-benzoxazin-2-one
- 3-ethenylthiophene-2-carboxylic acid
- 3-ethenyl-1,3-thiazolidine-2,5-dione
- 2,4,6-tris(ethoxymethyl)phenol
- 4-ethenyl-1,4-benzoxazin-3-one
- oxolan-2-one; thiolane 1,1-dioxide
- 1-ethyl-3-methyl-imidazolidin-4-one
