6-methoxy-2-methyl-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)OC)C(=O)O1
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)OC)C(=O)O1
InChI
InChI=1S/C10H9NO3/c1-6-11-9-4-3-7(13-2)5-8(9)10(12)14-6/h3-5H,1-2H3
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
- propan-2-yl 3-[4-[(2,4-dinitrophenyl)diazenyl]phenyl]propanoate
- 6-methylpteridine-2,4,7-triamine
- methyl 3-acetamido-1-benzofuran-2-carboxylate
- [3,5-bis(chloranyl)-2,6-dimethyl-pyridin-4-yl] ethanoate
- N'-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide
- 2-[7-(methoxymethyl)phenanthren-3-yl]propan-2-ol
- 5-[4-[(7-chloranylquinolin-4-yl)amino]butyl]-3-phenyl-imidazolidine-2,4-dione
- 4-(4-aminophenyl)-1,3-thiazol-2-amine
- 4-methoxy-3-phenyl-1,2-thiazole
- 7-(5-cyclohexylpentyl)-8-oxidanyl-quinoline-5,6-dione
