2,7-dimethoxyphenazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C3C=C(C=CC3=N2)OC
Isomeric SMILES
COC1=CC2=C(C=C1)N=C3C=C(C=CC3=N2)OC
InChI
InChI=1S/C14H12N2O2/c1-17-9-3-5-11-13(7-9)15-12-6-4-10(18-2)8-14(12)16-11/h3-8H,1-2H3
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
- N-[4-(2,5-dimethylpyridin-4-yl)phenyl]ethanamide
- [7-acetyloxy-1,8-bis(prop-2-enyl)naphthalen-2-yl] ethanoate
- 3-cyclohexyl-1-methyl-5-oxidanylidene-2-phenyl-imidazolidine-4-carbonitrile
- 3-methyl-6H-benzo[c][1]benzothiepin-11-one
- methyl 5-chloranyl-4-(cyanomethyl)-3-(dimethylaminomethyl)-1H-pyrrole-2-carboxylate
- 4-(4-azanyl-2,6-dimethyl-phenyl)-3,5-dimethyl-aniline
- 5-methoxy-2-methyl-benzo[h]chromen-4-one
- 2,5-dimethoxy-4-nitro-N-propyl-aniline
- 1,6-dimethoxyphenazine
- 2-chloranyl-N-(2-piperidin-1-yl-5-sulfamoyl-phenyl)ethanamide
