4-phenazin-1-ylmorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC=CC3=NC4=CC=CC=C4N=C32
Isomeric SMILES
C1COCCN1C2=CC=CC3=NC4=CC=CC=C4N=C32
InChI
InChI=1S/C16H15N3O/c1-2-5-13-12(4-1)17-14-6-3-7-15(16(14)18-13)19-8-10-20-11-9-19/h1-7H,8-11H2
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
- 2-chloranyl-5-(4-nitrophenoxy)phenol
- (4-nitrophenyl)-(5-phenylfuran-2-yl)diazene
- 1,3-diethyl-5-methoxy-6-nitro-benzimidazol-2-one
- 2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]benzamide
- [1-phenyl-1-[2,2,2-tris(fluoranyl)ethoxy]ethyl]benzene
- 4,4,8-trimethyl-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
- 4-phenazin-2-ylmorpholine
- 3-[2,6-bis(fluoranyl)phenyl]-4-(2-chlorophenyl)-1,2,4-oxadiazol-5-one
- 1H-naphtho[2,3-g][2,1]benzoxazole-3,6,11-trione
- methyl 8-[5-(2-methoxy-2-oxidanylidene-ethyl)furan-2-yl]octanoate
