2,3,7,8-tetrakis(phenoxymethyl)phenazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC3=C(C=C2COC4=CC=CC=C4)N=C5C=C(C(=CC5=N3)COC6=CC=CC=C6)COC7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC3=C(C=C2COC4=CC=CC=C4)N=C5C=C(C(=CC5=N3)COC6=CC=CC=C6)COC7=CC=CC=C7
InChI
InChI=1S/C40H32N2O4/c1-5-13-33(14-6-1)43-25-29-21-37-38(22-30(29)26-44-34-15-7-2-8-16-34)42-40-24-32(28-46-36-19-11-4-12-20-36)31(23-39(40)41-37)27-45-35-17-9-3-10-18-35/h1-24H,25-28H2
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
- 2,3,7,8-tetrakis(azidomethyl)phenazine
- 2-[[3,7,8-tris(2-acetyloxyethylsulfanylmethyl)phenazin-2-yl]methylsulfanyl]ethyl ethanoate
- S-[[3,7,8-tris(ethanoylsulfanylmethyl)phenazin-2-yl]methyl] ethanethioate
- 2,3,7,8-tetrakis[(phenylmethylsulfanyl)methyl]phenazine
- azido-[3-(pyrrol-1-ylmethyl)thiophen-2-yl]methanone
- 2-[[3,7,8-tris(2-hydroxyethylsulfanylmethyl)phenazin-2-yl]methylsulfanyl]ethanol
- azido-[2-(pyrrol-1-ylmethyl)phenyl]methanone
- azido-[3-[(2-nitropyrrol-1-yl)methyl]thiophen-2-yl]methanone
- 2,3-bis(bromomethyl)phenazine
- N-[2-(phenylmethylsulfanyl)thiophen-3-yl]ethanamide
