3-(phenylmethyl)-1,3-oxazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=O)C=COC2=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=O)C=COC2=O
InChI
InChI=1S/C11H9NO3/c13-10-6-7-15-11(14)12(10)8-9-4-2-1-3-5-9/h1-7H,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
- 3,5-dimethyl-1,3-oxazine-2,4-dione
- 3-cyclohexyl-5-methyl-1,3-oxazine-2,4-dione
- 5-methyl-3-phenyl-1,3-oxazine-2,4-dione
- 3-cyclohexyl-5-methyl-1,3-oxazinane-2,4-dione
- 3-(phenylmethyl)-1,3-oxazinane-2,4-dione
- 6-azido-3-methyl-1,3-oxazine-2,4-dione
- ethyl N-(3-azido-3-oxidanylidene-propanoyl)-N-methyl-carbamate
- 3-methyl-2,4-bis(oxidanylidene)-1,3-oxazine-6-carbonitrile
- 6-(diethylamino)-3-methyl-1,3-oxazine-2,4-dione
- 3-methyl-6-[methyl-(phenylmethyl)amino]-1,3-oxazine-2,4-dione
