4-methoxy-10-oxidanylidene-12H-benzo[a]phenazine-11-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC3=C2NC4=C(C(=O)C=CC4=N3)C(=O)O
Isomeric SMILES
COC1=CC=CC2=C1C=CC3=C2NC4=C(C(=O)C=CC4=N3)C(=O)O
InChI
InChI=1S/C18H12N2O4/c1-24-14-4-2-3-10-9(14)5-6-11-16(10)20-17-12(19-11)7-8-13(21)15(17)18(22)23/h2-8,20H,1H3,(H,22,23)
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
- N4-cycloheptyl-N2-methyl-N2-(1-methylpiperidin-4-yl)-N6-naphthalen-2-yl-1,3,5-triazine-2,4,6-triamine
- 4-methoxy-10-(methylamino)benzo[a]phenazine-11-carboxylic acid
- N6-(azepan-1-yl)-N2-chloranyl-1-methoxy-N4-(1-methylpiperidin-4-yl)-2-phenyl-1,3,5-triazine-2,4,6-triamine
- 4-(2-morpholin-4-ylethoxy)benzo[a]phenazine-11-carboxylic acid
- N6-cycloheptyl-N2-(3-fluoranyl-4-methoxy-phenyl)-N4-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine
- 10-azanyl-4-methoxy-benzo[a]phenazine-11-carboxylic acid
- 1-[4-[(3-chloranyl-4-methoxy-phenyl)amino]-6-(cycloheptylamino)-1,3,5-triazin-2-yl]piperidin-4-ol
- 3-(methylsulfamoyl)benzo[a]phenazine-11-carboxylic acid
- N2-cycloheptyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
- N6-cycloheptyl-N4-(3-fluoranyl-4-methoxy-cyclohexyl)-N2-methyl-N2-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
