4-methyl-2,3-dihydro-[1,4]oxazino[2,3-b]phenazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCOC2=CC3=NC4=CC=CC=C4N=C3C=C21
Isomeric SMILES
CN1CCOC2=CC3=NC4=CC=CC=C4N=C3C=C21
InChI
InChI=1S/C15H13N3O/c1-18-6-7-19-15-9-13-12(8-14(15)18)16-10-4-2-3-5-11(10)17-13/h2-5,8-9H,6-7H2,1H3
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
- 6-ethanoyl-7H-benzo[a]phenazin-5-one
- 6-(4-methylphenyl)sulfonyl-7H-benzo[a]phenazin-5-one
- 10-(3,5-diethyl-4-oxidanyl-phenyl)-1,3-diethyl-phenazin-2-one
- 2-chloranyl-5,6-dimethoxy-3-nonylsulfanyl-cyclohexa-2,5-diene-1,4-dione
- 4-(4-nitrophenyl)oxetan-2-one
- N-butyl-N-(1-methylbenzimidazol-2-yl)benzamide
- 1,5,6,7-tetramethyl-2-methylidene-4-oxabicyclo[3.2.0]hept-6-en-3-one
- 3-(aziridin-1-yl)-1,2,4-triazine
- 7-phenyl-[1,2,3,4]tetrazolo[1,5-b][1,2,4]triazine
- 1-benzo[a]phenothiazin-12-yl-2-chloranyl-ethanone
