7-methoxy-1,3-benzoxazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)NC(=O)O2
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)NC(=O)O2
InChI
InChI=1S/C9H7NO4/c1-13-5-2-3-6-7(4-5)14-9(12)10-8(6)11/h2-4H,1H3,(H,10,11,12)
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
- butyl 3,4-bis(oxidanyl)benzoate
- 3-(1H-indol-2-yl)-3H-2-benzofuran-1-one
- 2-methylbutyl (E)-3-[4-[[decoxy(phenyl)methylidene]amino]phenyl]prop-2-enoate
- aluminum lithium strontium trifluoride
- cobalt(2+); zirconium(2+)
- 2-oxidanylidene-1H-naphthalene-1-carboxylic acid
- cobalt(2+); molybdenum(2+); zirconium(2+)
- iron(3+); 4-methylbenzenesulfonate
- ethenylbenzene; octyl prop-2-enoate
- silicon nitrite
