4-(9-methylphenazin-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N=C3C=CC(=CC3=N2)N4CCOCC4
Isomeric SMILES
CC1=C2C(=CC=C1)N=C3C=CC(=CC3=N2)N4CCOCC4
InChI
InChI=1S/C17H17N3O/c1-12-3-2-4-15-17(12)19-16-11-13(5-6-14(16)18-15)20-7-9-21-10-8-20/h2-6,11H,7-10H2,1H3
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
- 1,4-dimethyl-2-morpholin-4-yl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione
- 6-ethanoyl-2-methoxy-5,7,8-tris(oxidanyl)naphthalene-1,4-dione
- dimethyl 4-(methoxymethyl)-6-oxidanyl-3-(2-oxidanylidenepropyl)benzene-1,2-dicarboxylate
- methyl 2-acetyloxy-5-iodanyl-benzoate
- methyl 5-(5-methoxycarbonyl-4-methyl-furan-2-yl)-3-methyl-furan-2-carboxylate
- 7-chloranyl-1,4-bis(oxidanyl)-5,10-dihydrophenazine-2,3-dione
- 2-[1-[4-(diethylamino)phenyl]-2,2,2-tris(fluoranyl)ethylidene]propanedinitrile
- 3-methyl-1-(4-nitrophenyl)-5-phenyl-pyrazole
- 4-methyl-8-nitro-N-phenyl-quinolin-2-amine
- 8-methyl-10-methylsulfanyl-N7-phenyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarboxamide
