6,7-dihydrophenoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
Isomeric SMILES
C1CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
InChI
InChI=1S/C12H9NO2/c14-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)13-10/h1,3,5-7H,2,4H2
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-[bis(azanyl)methylidene]-1-[2-[[N-[bis(azanyl)methylidene]carbamimidoyl]-(3,5-dimethylphenyl)amino]ethyl]-1-(3,5-dimethylphenyl)guanidine
- 2-[2-[carboxymethyl-(2-hydroxyphenyl)carbonyl-amino]ethyl-(2-hydroxyphenyl)carbonyl-amino]ethanoic acid
- ethanoate hydroiodide
- (E)-but-2-enedioate nitrate
- sodium heptane
- 8-[bis(3,7-dimethyloct-6-enoxy)methoxy]-2,6-dimethyl-oct-2-ene
- 2,5-bis(oxidanylidene)pentanamide; 1H-imidazol-2-amine
- N-(2-azanyl-2-azanylidene-ethyl)methanamide
- 5-azanyl-1H-imidazole-2-carboxamide
- 1-formamidoimidazole-2-carboxamide
