1,5,7,8,10-pentamethylphenazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N(C3=C(N2C)C=C(C(=C3)C)C)C
Isomeric SMILES
CC1=C2C(=CC=C1)N(C3=C(N2C)C=C(C(=C3)C)C)C
InChI
InChI=1S/C17H20N2/c1-11-7-6-8-14-17(11)19(5)16-10-13(3)12(2)9-15(16)18(14)4/h6-10H,1-5H3
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
- 2,3-dimethyl-7-(8-methyl-5,10-dihydrophenazin-2-yl)-5,10-dihydrophenazine
- bis(phosphanyl)phosphanyl-[2-[6-bis(phosphanyl)phosphanyl-7-[bis(phosphanyl)phosphanyl-(diphosphanyl)phosphanyl]-10-(diphosphanyl)-13-[diphosphanyl(phosphanyl)phosphanyl]-3-methyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-propyl]-phosphanyl-phosphane
- 2-phenazin-2-ylphenazine
- calcium; carbanide; dioxidanylmethanone
- 2-tert-butyl-5,10-dimethyl-phenazine
- 2,5,10-trimethyl-7-(5,8,10-trimethylphenazin-2-yl)phenazine
- carbanide; copper; lithium
- phenazino[2,3-b]phenazine
- 5,8,13,16-tetrahydrophenazino[2,3-b]phenazine
- 3-(2-bromoethyl)-4-methyl-cyclohexa-3,5-diene-1,2-diol
