phenazino[2,3-b]phenazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=C4C=C5C(=CC4=CC3=N2)N=C6C=CC=CC6=N5
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=C4C=C5C(=CC4=CC3=N2)N=C6C=CC=CC6=N5
InChI
InChI=1S/C22H12N4/c1-2-6-16-15(5-1)23-19-9-13-11-21-22(12-14(13)10-20(19)24-16)26-18-8-4-3-7-17(18)25-21/h1-12H
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
- 5,8,13,16-tetrahydrophenazino[2,3-b]phenazine
- 3-(2-bromoethyl)-4-methyl-cyclohexa-3,5-diene-1,2-diol
- 3-[2-(5-bromanyl-2,2-dimethyl-3a,6,7,7a-tetrahydro-1,3-benzodioxol-4-yl)ethyl]-1,3-oxazol-2-one
- 4-bromanyl-3-(2-bromoethyl)cyclohex-3-ene-1,2-diol
- 4-bromanyl-3-(2-bromoethyl)cyclohexa-3,5-diene-1,2-diol
- 7,8-bis(oxidanyl)-2,5,6,7,8,9,10,10b-octahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one
- 7,8-bis(oxidanyl)-1,5,6,7,8,9,10,10b-octahydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
- 9-methoxy-3-methyl-7-oxidanylidene-2,4,4a,5,6,7a-hexahydro-1H-[1]benzofuro[3,2-e]isoquinoline-4-carbaldehyde
- 2,3-dimethylbutan-2-yloxybenzene; yttrium(3+)
- 2,3-dimethylbutan-2-yloxybenzene
