2,3,5,10-tetramethylphenazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)N(C3=CC=CC=C3N2C)C
Isomeric SMILES
CC1=CC2=C(C=C1C)N(C3=CC=CC=C3N2C)C
InChI
InChI=1S/C16H18N2/c1-11-9-15-16(10-12(11)2)18(4)14-8-6-5-7-13(14)17(15)3/h5-10H,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
- 10-butyl-5H-phenazine
- 5-ethenyl-5,10-dimethyl-1,2,3,4-tetrahydrophenazin-5-ium
- 6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 3,3-dimethyl-2,2,6-tris(oxidanylidene)-2$l^{6}-thiabicyclo[3.2.0]heptane-4-carboxylic acid
- 6-[2,4-bis(fluoranyl)phenyl]sulfanyl-5-nitro-2,3-dihydroinden-1-one; ethene
- 6-bromanyl-5-nitro-2,3-dihydroinden-1-one; ethene
- N-[2-[2,4-bis(chloranyl)phenoxy]-5-methanoyl-phenyl]methanesulfonamide
- 3-azanyl-4-[2,4-bis(chloranyl)phenoxy]benzaldehyde
- 3-[4-[2,4-bis(chloranyl)phenoxy]-3-(methylsulfonylamino)phenyl]propanoic acid
- ethyl (E)-3-[4-[2,4-bis(chloranyl)phenoxy]-3-(methylsulfonylamino)phenyl]prop-2-enoate
- sodium octane-1-sulfonic acid
