2,3-dimethoxyphenazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC3=CC=CC=C3N=C2C=C1OC
Isomeric SMILES
COC1=CC2=NC3=CC=CC=C3N=C2C=C1OC
InChI
InChI=1S/C14H12N2O2/c1-17-13-7-11-12(8-14(13)18-2)16-10-6-4-3-5-9(10)15-11/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
- methyl 4-bromanyl-N,2,6-trimethyl-benzenecarboximidothioate
- dimethyl 4-methoxyphenazine-1,6-dicarboxylate
- methyl N-methyl-4-nitro-benzenecarboximidothioate
- dimethyl 4,9-dimethoxyphenazine-1,6-dicarboxylate
- 6-deuterio-1,3-benzothiazole
- [(1S,2S)-1-methoxy-2,3-dihydro-1H-inden-2-yl] ethanoate
- [(1S,2R)-1-methanoyloxy-2,3-dihydro-1H-inden-2-yl] methanoate
- 3-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (1R,2S)-5-methoxy-2-phenyl-2,3-dihydro-1H-inden-1-ol
- [(1R,2S)-5-methoxy-2-phenyl-2,3-dihydro-1H-inden-1-yl] ethanoate
