1,2,3,4-tetramethylphenazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=NC3=CC=CC=C3N=C2C(=C1C)C)C
Isomeric SMILES
CC1=C(C2=NC3=CC=CC=C3N=C2C(=C1C)C)C
InChI
InChI=1S/C16H16N2/c1-9-10(2)12(4)16-15(11(9)3)17-13-7-5-6-8-14(13)18-16/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
- 1-phenylprop-2-enylphosphonic acid
- (2-ethenylphenyl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (2-ethenylphenyl)methylphosphonic acid
- potassium titanium(2+) phosphate
- iridium(3+) hydrate
- 2,3,3-tricyanoprop-1-enylideneazanide; vanadium(2+)
- 2-(hexylamino)pentanedioate
- 2-(hexylamino)pentanedioic acid
- octadecyl(trimethylsilyloxy)silicon
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-oxidanylidene-2-sulfanyl-butanoate
