4-phenyl-3H-1,3-oxazine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)OC(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)OC(=O)N2
InChI
InChI=1S/C10H7NO3/c12-9-6-8(11-10(13)14-9)7-4-2-1-3-5-7/h1-6H,(H,11,13)
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
- dimethylboranyloxy-ethyl-phenyl-borane
- N-ethylsulfanyl-N-propan-2-yl-propan-2-amine
- 3,6-diphenyl-2H-1,2,4-triazin-5-one
- N-(4,4-diphenylbutyl)-3-phenyl-piperidin-4-amine
- 4-oxidanyl-3-phenyl-spiro[1,4-dihydropyrazole-5,3'-1H-indole]-2'-one
- ethyl 2,3,3a,4,7,7a-hexahydro-1H-indene-1-carboxylate
- ethyl 2-ethyl-3-methyl-3-phenyl-oxirane-2-carboxylate
- N-(4-bromanyl-2-methyl-phenyl)-4-nitro-benzamide
- tridecyl 3-phenylpropanoate
- tetradecyl 3-phenylpropanoate
