2-[(8-azanylphenazin-2-yl)-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)N=C3C=C(C=CC3=N2)N(CCO)CCO
Isomeric SMILES
C1=CC2=C(C=C1N)N=C3C=C(C=CC3=N2)N(CCO)CCO
InChI
InChI=1S/C16H18N4O2/c17-11-1-3-13-15(9-11)19-16-10-12(2-4-14(16)18-13)20(5-7-21)6-8-22/h1-4,9-10,21-22H,5-8,17H2
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
- 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+)
- gold(1+); palladium(2+); titanium(2+)
- hydron chloride fluoride
- silver rubidium(1+)
- dysprosium(3+); sulfane
