2-phenoxy-4-phenyl-1,3-oxazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)OC(=N2)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)OC(=N2)OC3=CC=CC=C3
InChI
InChI=1S/C16H11NO3/c18-15-11-14(12-7-3-1-4-8-12)17-16(20-15)19-13-9-5-2-6-10-13/h1-11H
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-methoxy-[1]benzofuro[3,2-b][1,5]benzoxazepine
- N-methyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- ethyl 2-(5,7-dimethoxyimidazo[1,2-a]pyrimidin-2-yl)ethanoate
- 2-(2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-yl)ethanamide
- 1H-indazole-5-carbonitrile
- (E)-4-(diethylamino)but-2-en-1-ol
- methylsulfanylmethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- naphtho[2,3-f][1,3]benzothiazole-5,10-dione
- 5-methyl-4,4-bis(oxidanylidene)-3,10-dihydropyrazolo[3,4-c][2,1]benzothiazepin-10-ol
- N-(furan-2-ylmethyl)-N'-(5-methyl-1,3-thiazol-2-yl)ethanediamide
