6,9-bis(azanyl)-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C(C3=C(C=C(C=C3)N)NC2=C1)N
Isomeric SMILES
C1=CC(=O)C2=C(C3=C(C=C(C=C3)N)NC2=C1)N
InChI
InChI=1S/C13H11N3O/c14-7-4-5-8-10(6-7)16-9-2-1-3-11(17)12(9)13(8)15/h1-6,16H,14-15H2
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-propan-2-yl-6-propan-2-ylsulfanyl-phenol
- tert-butyl 6-[2-(4-fluorophenyl)-4-phenylsulfanyl-6-propan-2-yl-phenoxy]hexanoate
- tert-butyl 6-[2-cyclopropyl-6-(4-fluorophenyl)-4-(4-fluorophenyl)sulfanyl-phenoxy]hexanoate
- (Z)-2-methylheptacos-2-enoate
- (Z)-2-methylheptacos-2-enoic acid
- 5-oxidanylidene-1H-pyrazole-2-carbothioamide
- 14-methyl-2-methylidene-pentadecanoate
- 14-methyl-2-methylidene-pentadecanoic acid
- 2-ethenoxy-2-ethyl-3,4,5,6-tetrakis(oxidanyl)hexanoate
- 2-ethenoxy-2-ethyl-3,4,5,6-tetrakis(oxidanyl)hexanoic acid
