3-methyl-10H-phenazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC3=CC=CC=C3NC2=CC1=O
Isomeric SMILES
CC1=CC2=NC3=CC=CC=C3NC2=CC1=O
InChI
InChI=1S/C13H10N2O/c1-8-6-11-12(7-13(8)16)15-10-5-3-2-4-9(10)14-11/h2-7,15H,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
- 1,1,3-trimethyl-5-phenyl-phenazin-5-ium-2-one tetrafluoroborate
- N2,N2,N3-triethyl-5-nitro-benzene-1,2,3-triamine
- 1,1,3-trimethyl-8-nitro-phenazin-5-ium-2-one
- 1,1,3-trimethyl-8-nitro-phenazin-2-one
- 7,8-dimethoxy-1,1,3,5-tetramethyl-phenazin-5-ium-2-one
- 1,1,3,5-tetramethyl-8-nitro-phenazin-5-ium-2-one tetrafluoroborate
- 1,1,3,5-tetramethyl-8-nitro-phenazin-5-ium-2-one
- 2-(2-azanyl-3-nitro-phenyl)carbonylbenzoic acid
- 8-chloranyl-1,1,3,5-tetramethyl-phenazin-5-ium-2-one tetrafluoroborate
- 7,10-dimethyl-8-oxidanyl-phenazin-5-ium-2-one; methyl sulfate
