7,8,9,10-tetrahydro-6H-phenazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)NC3=CC(=O)C=CC3=N2
Isomeric SMILES
C1CCC2=C(C1)NC3=CC(=O)C=CC3=N2
InChI
InChI=1S/C12H12N2O/c15-8-5-6-11-12(7-8)14-10-4-2-1-3-9(10)13-11/h5-7,14H,1-4H2
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
- 3-(2,4,4-trimethylpentan-2-ylsulfanyl)thiophene
- 5-oxidanidyl-10-oxidanyl-7-(trifluoromethyl)phenazin-5-ium-2-one
- 2,2,2-tris(chloranyl)-N,N-diphenyl-ethanamide
- ethyl 2-[3,6-bis(oxidanylidene)-2-phenyl-1H-pyridazin-4-yl]ethanoate
- 1-oxacyclohexadecan-2-one
- 4-[2-(4-methylphenyl)propan-2-yl]aniline
- 4-(4-methylphenyl)-1,2-dihydronaphthalene
- 2,6,9,9-tetramethyl-10H-acridine
- S-[2-[[4-[4-(2-aminocarbonylsulfanylethanoylamino)phenyl]phenyl]amino]-2-oxidanylidene-ethyl] carbamothioate
- 3-(hydroxymethyl)-4-oxidanyl-1-phenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
