2,3,7-trimethoxyphenazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC3=CC(=C(C=C3N=C2C=C1)OC)OC
Isomeric SMILES
COC1=CC2=NC3=CC(=C(C=C3N=C2C=C1)OC)OC
InChI
InChI=1S/C15H14N2O3/c1-18-9-4-5-10-11(6-9)17-13-8-15(20-3)14(19-2)7-12(13)16-10/h4-8H,1-3H3
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
- 9-methoxy-6-methyl-phenazine-1-carboxylic acid
- N-ethoxy-1-(3-methyl-1-oxidanidyl-pyridin-1-ium-4-yl)methanimine
- methyl 6-oxidanylidene-10H-phenazine-1-carboxylate
- N-ethoxy-1-[(6Z)-6-(nitrosomethylidene)-1H-pyridin-2-yl]methanimine
- methyl 8-oxidanylidene-10H-phenazine-1-carboxylate
- (4E)-5-(hydroxymethyl)-2-methyl-4-[(propoxyamino)methylidene]pyridin-3-one
- 3-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]oxypropanoic acid
- [(4E)-6-methyl-5-oxidanylidene-4-[(propoxyamino)methylidene]pyridin-3-yl]methyl dihydrogen phosphate
- 1-(1-oxidanidylpyridin-1-ium-2-yl)-N-propoxy-ethanimine
- N-(2-chloroethyloxy)-1-pyridin-4-yl-methanimine
