4-methyl-1,4-benzoxazine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2OC(=O)C1=O
Isomeric SMILES
CN1C2=CC=CC=C2OC(=O)C1=O
InChI
InChI=1S/C9H7NO3/c1-10-6-4-2-3-5-7(6)13-9(12)8(10)11/h2-5H,1H3
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-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
- 2-[2-azanyl-3-(2-chlorophenyl)carbonyl-phenyl]ethanoic acid
