8-methoxy-4H-[1,2,4]oxadiazolo[3,4-c][1,4]benzoxazin-1-one
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Canonical SMILES:
COC1=CC2=C(C=C1)OCC3=NOC(=O)N32
Isomeric SMILES
COC1=CC2=C(C=C1)OCC3=NOC(=O)N32
InChI
InChI=1S/C10H8N2O4/c1-14-6-2-3-8-7(4-6)12-9(5-15-8)11-16-10(12)13/h2-4H,5H2,1H3
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
- 3-diethoxyphosphorylcyclobutane-1-carbaldehyde
- (E)-1-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)but-2-en-1-ol
- S-(phenylmethyl) 2,2,2-tris(fluoranyl)ethanethioate
- 3-[5-(1,2,4-trioxolan-3-yl)pentyl]-1,2,4-trioxolane
- methyl 2-(2-hydroxyethyl)-1-benzofuran-6-carboxylate
- methyl 7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate
- (2-ethanoyloxiran-2-yl)methyl benzoate
- methyl (NZ)-N-[acetamido(phenyl)methylidene]carbamate
- methoxycarbonyl N-ethanimidoylbenzenecarboximidate
- N-[2-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)ethyl]ethanamide

