2,3,7,8-tetramethoxyphenazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC3=CC(=C(C=C3N=C2C=C1OC)OC)OC
Isomeric SMILES
COC1=CC2=NC3=CC(=C(C=C3N=C2C=C1OC)OC)OC
InChI
InChI=1S/C16H16N2O4/c1-19-13-5-9-10(6-14(13)20-2)18-12-8-16(22-4)15(21-3)7-11(12)17-9/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
- 2,2-diacetamidopropanoic acid
- 1,2-dimethoxy-4,5-dinitro-benzene
- 1,2-dimethoxy-3,4,5-trinitro-benzene
- 2-bromanyl-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanenitrile
- 2-(4,5-dimethoxy-2-nitro-phenyl)ethanenitrile
- 5,6-dimethoxy-1,3-dihydroindol-2-one
- 2-ethyl-3,5-dimethyl-cyclohex-2-en-1-one
- N-[2,5-bis(oxidanylidene)oxolan-3-yl]benzamide
- 3-methyl-2-propyl-1H-pyrrole
- bis(chloranyl)-dipentoxy-silane
