2,4-diethylphenoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=NC3=CC=CC=C3OC2=C(C1=O)CC
Isomeric SMILES
CCC1=CC2=NC3=CC=CC=C3OC2=C(C1=O)CC
InChI
InChI=1S/C16H15NO2/c1-3-10-9-13-16(11(4-2)15(10)18)19-14-8-6-5-7-12(14)17-13/h5-9H,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
- 4-ethyl-2-methyl-phenoxazin-3-one
- ethyl 5-oxidanylidene-7H-benzo[a]phenazine-6-carboxylate
- ethyl 8,11-dimethoxy-5-oxidanylidene-7H-benzo[a]phenazine-6-carboxylate
- ethyl 5-acetyloxybenzo[a]phenazine-6-carboxylate
- ethyl 5-methoxybenzo[a]phenazine-6-carboxylate
- ethyl 5-(2-chloranylethanoyloxy)benzo[a]phenazine-6-carboxylate
- 6-morpholin-4-ylcarbonyl-7H-benzo[a]phenazin-5-one
- 3-chloranyl-6-pyridin-4-yl-benzo[b][1,4]benzoxazepine
- 3-chloranyl-5-methyl-6-pyridin-4-yl-6H-benzo[b][1,4]benzoxazepine
- 4-azanyl-3-(4-nitrophenyl)-1H-1,2,4-triazole-5-thione
