2-[(8-azanyl-7-methyl-phenazin-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC3=C(C=C(C=C3)NCCO)N=C2C=C1N
Isomeric SMILES
CC1=CC2=NC3=C(C=C(C=C3)NCCO)N=C2C=C1N
InChI
InChI=1S/C15H16N4O/c1-9-6-13-15(8-11(9)16)19-14-7-10(17-4-5-20)2-3-12(14)18-13/h2-3,6-8,17,20H,4-5,16H2,1H3
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
- 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+)
- gold(1+); palladium(2+); titanium(2+)
- hydron chloride fluoride
