7-ethylphenoxazin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
Isomeric SMILES
CCC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
InChI
InChI=1S/C14H11NO2/c1-2-9-3-5-11-13(7-9)17-14-8-10(16)4-6-12(14)15-11/h3-8H,2H2,1H3
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
- 7-(phenylmethyl)phenoxazin-3-one
- 3,4,5-tris(fluoranyl)-7-(methoxymethoxy)chromen-2-one
- phenoxazin-1-one
- 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
