2-[(8-azanyl-7-methoxy-phenazin-2-yl)-(2-hydroxyethyl)amino]ethanol
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Canonical SMILES:
COC1=C(C=C2C(=C1)N=C3C=CC(=CC3=N2)N(CCO)CCO)N
Isomeric SMILES
COC1=C(C=C2C(=C1)N=C3C=CC(=CC3=N2)N(CCO)CCO)N
InChI
InChI=1S/C17H20N4O3/c1-24-17-10-16-15(9-12(17)18)20-14-8-11(2-3-13(14)19-16)21(4-6-22)5-7-23/h2-3,8-10,22-23H,4-7,18H2,1H3
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
- 1,1-bis(fluoranyl)buta-1,2,3-triene
- 2-[(8-azanyl-7-methyl-phenazin-2-yl)amino]ethanol
- arsoric acid; rubidium; titanium
- 2-[(8-azanylphenazin-2-yl)-(2-hydroxyethyl)amino]ethanol
- lanthanum(3+); yttrium(3+); fluoride
- phenazine-1,8-dicarboxylic acid
- azanium 2,3-di(octadecanoyloxy)propyl octadecanoate ethanoate
- trimethylazanium perchlorate
- cerium(3+); tantalum(2+)
- bis(oxidanidyl)-oxidanylidene-silane; tin(4+)

