4-(methylamino)-5H-phenazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C2C(=NC3=CC=CC=C3N2)C(=O)C=C1
Isomeric SMILES
CNC1=C2C(=NC3=CC=CC=C3N2)C(=O)C=C1
InChI
InChI=1S/C13H11N3O/c1-14-10-6-7-11(17)13-12(10)15-8-4-2-3-5-9(8)16-13/h2-7,14-15H,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
- [3,4-bis(fluoranyl)phenyl] (E)-5-cyclohexylpent-2-enoate
- (E)-5-[4-(4-butylcyclohexyl)cyclohexyl]pent-2-enoate
- (E)-5-[4-(4-butylcyclohexyl)cyclohexyl]pent-2-enoic acid
- (4-propoxyphenyl) (E)-4-cyclohexylbut-2-enoate
- (E)-4-[4-(4-propylcyclohexyl)cyclohexyl]but-2-enoate
- (E)-4-[4-(4-propylcyclohexyl)cyclohexyl]but-2-enoic acid
- (Z)-2-[4-(4-cyanophenyl)phenyl]-4-cyclohexyl-but-2-enoic acid
- (4-chloranyl-3-fluoranyl-phenyl) (E)-5-cyclohexylpent-2-enoate
- [4-(5-pentylpyrimidin-2-yl)phenyl] (E)-10-cyclohexyldec-2-enoate
- 2-[4-(4-pentylcyclohexyl)cyclohexyl]but-3-enoate
