phenoxazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C(=O)C=CC=C3O2
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C(=O)C=CC=C3O2
InChI
InChI=1S/C12H7NO2/c14-9-5-3-7-11-12(9)13-8-4-1-2-6-10(8)15-11/h1-7H
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
- phenoxazin-3-one hydrate
- 5,6,7-tris(fluoranyl)-3-methyl-2-oxidanyl-chromen-4-one
- ethanoic acid; triphenylphosphane
- 7-(octoxymethyl)phenoxazin-3-one
- 2-methylsulfanyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-yl-propan-1-one
- 3',6'-bis(oxidanyl)-6,7-bis(phenylmethyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2-(1-cyanoethyldiazenyl)-2-methyl-propanenitrile
- [2-chloranyl-2-(1-chloranyl-2-phenyl-ethoxy)ethyl]benzene
- N-[[1-[[bis(oxiran-2-ylmethyl)amino]methyl]cyclohexyl]methyl]-1-(oxiran-2-yl)-N-(oxiran-2-ylmethyl)methanamine
- 1-(octoxymethoxymethoxy)octane
