2,3,7,8-tetramethylphenazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)N=C3C=C(C(=CC3=N2)C)C
Isomeric SMILES
CC1=CC2=C(C=C1C)N=C3C=C(C(=CC3=N2)C)C
InChI
InChI=1S/C16H16N2/c1-9-5-13-14(6-10(9)2)18-16-8-12(4)11(3)7-15(16)17-13/h5-8H,1-4H3
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
- azido-[2-(phenylsulfanylmethyl)furan-3-yl]methanone
- 2,3,7,8-tetrakis(bromomethyl)phenazine
- 2,3,7,8-tetrakis(phenoxymethyl)phenazine
- 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
