2-[(8-azanyl-7-methyl-phenazin-2-yl)-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC3=C(C=C(C=C3)N(CCO)CCO)N=C2C=C1N
Isomeric SMILES
CC1=CC2=NC3=C(C=C(C=C3)N(CCO)CCO)N=C2C=C1N
InChI
InChI=1S/C17H20N4O2/c1-11-8-15-17(10-13(11)18)20-16-9-12(2-3-14(16)19-15)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
- 9-hexoxy-9-oxidanylidene-nonanoic acid
- 1,4-dimethylphenazine-2,3-diamine
- N-(8-methoxyphenazin-2-yl)methanesulfonamide
- (E)-methoxy-[1,2,2-tris[(E)-methoxydiazenyl]ethenyl]diazene
- N-[8-(diethylamino)phenazin-2-yl]methanesulfonamide
- 3,7-dimethylphenazin-2-amine
- 2-[[4-azanyl-2-[2-[2-[[2-[2-[[2-[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]propanoylamino]-3-methyl-pentanoyl]amino]propanoylamino]propanoylamino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[[4-azanyl-2-[2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[[2-[[2-[[4-azanyl-2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- sodium; hydrogen carbonate; 2-oxidanylbenzaldehyde
- 2-(2,2-dimethylpropyl)-1,2$l^{3}-oxasilinane
