1H-benzo[f][1,4]benzoxazine-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2NC(=O)C(=O)O3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2NC(=O)C(=O)O3
InChI
InChI=1S/C12H7NO3/c14-11-12(15)16-9-6-5-7-3-1-2-4-8(7)10(9)13-11/h1-6H,(H,13,14)
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
- 4-methyl-1,4-benzoxazine-2,3-dione
- 4-oxidanylidene-4-[3-(trifluoromethyl)phenyl]butanoic acid
- 4-oxidanylidene-N-propan-2-yl-4-[3-(trifluoromethyl)phenyl]butanamide
- N-cyclohexyl-4-oxidanylidene-4-[3-(trifluoromethyl)phenyl]butanamide
- N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]-2-phenyl-ethanamide
- N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]cyclopropanecarboxamide
- 3-[(5-methoxy-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile
- 2,3-bis(chloranyl)-4-ethoxy-benzenesulfonyl chloride
- 2,3-bis(chloranyl)-4-ethoxy-benzenethiol
- ethyl 2-[2,3-bis(chloranyl)-4-(4-hydroxyphenyl)sulfanyl-phenoxy]ethanoate
