2-azanylphenoxazin-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C(=CC=C(C3=O)N)O2
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C(=CC=C(C3=O)N)O2
InChI
InChI=1S/C12H8N2O2/c13-7-5-6-10-11(12(7)15)14-8-3-1-2-4-9(8)16-10/h1-6H,13H2
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
- 4H-phenanthren-1-one
- 8-nitroso-1,3-dihydronaphthalene-2,7-dione
- 1,3-dimethoxy-10-methyl-3,10a-dihydroacridin-2-one
- (2,3-diphenylnaphthalen-1-yl)methanol
- 5-bromanyl-2-phenyl-cyclohepta-2,4,6-trien-1-one
- 4-chloranyl-2-ethanoyl-4H-naphthalen-1-one
- 3,4-dinitro-4aH-phenanthrene-2,9,10-trione
- 3-sulfanyl-1H-quinolin-2-one
- 4-chloranyl-1-oxidanylidene-4H-naphthalene-2-carbaldehyde
- (8-acetyloxy-4-methyl-2-oxidanylidene-3-phenyl-chromen-7-yl) ethanoate
