1-methoxy-6-methyl-phenazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N=C3C(=N2)C=CC=C3OC
Isomeric SMILES
CC1=C2C(=CC=C1)N=C3C(=N2)C=CC=C3OC
InChI
InChI=1S/C14H12N2O/c1-9-5-3-6-10-13(9)15-11-7-4-8-12(17-2)14(11)16-10/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
- [1,2,5]thiadiazolo[3,4-f][2,1,3]benzothiadiazole-4,8-dione
- 2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenol
- methyl 2-(2-hydroxyphenyl)carbonylbenzoate
- dimethyl 1-ethyl-4-(3-methylphenyl)-4H-pyridine-3,5-dicarboxylate
- dimethyl 4-(2-chlorophenyl)-1-ethyl-4H-pyridine-3,5-dicarboxylate
- dimethyl 4,8-bis(oxidanyl)adamantane-1,3-dicarboxylate
- N4,N5-dimethyl-9H-fluorene-4,5-diamine
- 8-[azanyl(methyl)amino]-1,3-dimethyl-7H-purine-2,6-dione
- 2-ethenyl-1,3,4,5-tetramethoxy-benzene
- methyl 4,6-bis(dimethylamino)-1,3,5-triazine-2-carboximidate
