4,6-diethyl-10H-phenoxazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)NC3=CC=CC(=C3O2)CC
Isomeric SMILES
CCC1=C2C(=CC=C1)NC3=CC=CC(=C3O2)CC
InChI
InChI=1S/C16H17NO/c1-3-11-7-5-9-13-15(11)18-16-12(4-2)8-6-10-14(16)17-13/h5-10,17H,3-4H2,1-2H3
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
- ethyl 2-(3-chloranyl-4-nitro-phenoxy)-2-nitro-ethanoate
- 7-azanyl-6-fluoranyl-1H-quinoxalin-2-one
- ethyl 2-(3-fluoranyl-4-nitro-phenoxy)-2-nitro-ethanoate
- 2-(3-fluoranyl-4-nitro-phenoxy)-2-nitro-ethanoic acid
- 2-(3-fluoranyl-4-nitro-phenoxy)-2-nitro-ethanenitrile
- ethanenitrile; 5-fluoranyl-2,4-dinitro-aniline
- 2-(3-chloranyl-4-nitro-phenoxy)-2-nitro-ethanenitrile
- 2-(3-fluoranylphenoxy)-2-nitro-ethanoic acid
- 3-[(2-azanyl-6-methylsulfanyl-purin-9-yl)-oxidanyl-methoxy]propan-1-ol
- 8-azido-3-(2-azidoethyl)octane-2-thione
