7-chloranyl-1-methoxy-phenazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N=C3C=CC(=CC3=N2)Cl
Isomeric SMILES
COC1=CC=CC2=C1N=C3C=CC(=CC3=N2)Cl
InChI
InChI=1S/C13H9ClN2O/c1-17-12-4-2-3-10-13(12)16-9-6-5-8(14)7-11(9)15-10/h2-7H,1H3
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-decylperoxypropan-2-amine
- 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; titanium; tetrahydrate
- 3-phenyl-4H-1,4-thiazepin-5-one
- dimethyl-(methylcarbamoyl)-(4-nitrophenyl)azanium
- (E)-but-2-enedioic acid; 1-methylcyclopenta-1,3-diene
- N-[1,1-bis[(1-acetyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)oxy]-6-(carboxylatoamino)hexyl]carbamate
- N-aminocarbonylbutan-1-amine oxide
- [1,1-bis[(1-acetyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)oxy]-6-(carboxyamino)hexyl]carbamic acid
- 1-butyl-1-oxidanidyl-urea
- 2,2-bis(2,2,6,6-tetramethyl-1-octadecoxy-piperidin-4-yl)decanedioate
