1-methyl-5,10-dihydrophenazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)NC3=CC=CC=C3N2
Isomeric SMILES
CC1=C2C(=CC=C1)NC3=CC=CC=C3N2
InChI
InChI=1S/C13H12N2/c1-9-5-4-8-12-13(9)15-11-7-3-2-6-10(11)14-12/h2-8,14-15H,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
- 12H-pyridazino[1,2-a]cinnolin-12-ium
- (E)-3-[2,5-bis(azanyl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide hydrochloride
- phenazine ditetrafluoroborate
- (E)-3-[2,5-bis(azanyl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide
- thallium(1+) bromide iodide
- (E)-N-(2-acetamidoethyl)-3-[2,5-bis(azanyl)phenyl]prop-2-enamide
- germanium hydrate
- (E)-N-(4-aminophenyl)-3-(2-azanyl-5-pyrrolidin-1-yl-phenyl)prop-2-enamide
- sodium; benzenesulfonic acid; dodecane
- (E)-3-[2,5-bis(azanyl)phenyl]-N-ethyl-prop-2-enamide hydrochloride
