8-methyl-10H-phenazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3N2
Isomeric SMILES
CC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3N2
InChI
InChI=1S/C13H10N2O/c1-8-2-4-10-12(6-8)15-13-7-9(16)3-5-11(13)14-10/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
- 2-azanyl-6-(methylaminomethyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one
- ethyl (3aS,4R,7aS)-1-oxidanylidene-2,3,3a,4,5,6,7,7a-octahydroindene-4-carboxylate
- 1,4-dioxadispiro[4.0.5^{6}.3^{5}]tetradecan-7-one
- (3aR,4R,6aS)-4-[(2-methylpropan-2-yl)oxymethyl]-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one
- methyl 2,5-dimethyl-2,3,3a,4,5,6-hexahydro-1-benzofuran-7-carboxylate
- N-[(1R)-1-phenylethyl]-1-pyridin-3-yl-methanimine
- 2-[(3-methylphenyl)methyl]-2-prop-2-enyl-propanedinitrile
- [(E)-3-methylbut-1-enyl]sulfonylbenzene
- [1-(pyrimidin-2-ylsulfanylmethyl)cyclobutyl]methanol
- 4-(2-oxidanyl-1-trimethylsilyl-ethyl)phenol
