4-azidobenzo[a]phenazine-11-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=NC4=CC=CC(=C4N=C23)C(=O)O)C(=C1)N=[N+]=[N-]
Isomeric SMILES
C1=CC2=C(C=CC3=NC4=CC=CC(=C4N=C23)C(=O)O)C(=C1)N=[N+]=[N-]
InChI
InChI=1S/C17H9N5O2/c18-22-21-12-5-1-3-10-9(12)7-8-14-15(10)20-16-11(17(23)24)4-2-6-13(16)19-14/h1-8H,(H,23,24)
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
- 5-methylsulfonyl-3,4-dihydro-2H-naphthalen-1-one
- N4-(3-chloranyl-4-methoxy-phenyl)-N6-(cyclohexylmethyl)-N2-methyl-N2-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
- 4-methoxy-9-methylsulfanyl-benzo[a]phenazine-11-carboxylic acid
- 2-cycloheptyl-4-[(1-methylpyrrolidin-2-yl)methoxy]-1,3,5-triazine
- N4,N6-bis(3-fluoranyl-4-methoxy-phenyl)-N2-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine
- N6-(3-chloranyl-4-phenylmethoxy-phenyl)-N4-cycloheptyl-N2-methyl-N2-piperidin-4-yl-1,3,5-triazine-2,4,6-triamine
- N2-(3-fluoranyl-4-methoxy-phenyl)-N4-heptan-2-yl-N6-(2-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine
- 3-[[4-[(3-chloranyl-4-methoxy-phenyl)amino]-6-(cycloheptylamino)-1,3,5-triazin-2-yl]-methyl-amino]cyclohexan-1-ol
- N2-(furan-2-ylmethyl)-1,3,5-triazine-2,4,6-triamine
- 2-[[4-[(3-chloranyl-4-methoxy-phenyl)amino]-6-(cycloheptylamino)-1,3,5-triazin-2-yl]-methyl-amino]cyclohexan-1-ol
