acridine-2,9-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=C(C=CC3=N2)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=C(C=CC3=N2)N)N
InChI
InChI=1S/C13H11N3/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7H,14H2,(H2,15,16)
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
- acridine-2,7-diamine
- 1-methylacridin-9-amine
- trimethyl-[4-(trimethylazaniumyl)butyl]azanium diiodide
- 2-(phenethylamino)benzoic acid
- 2-iodanyl-7-nitro-9H-fluorene
- 3,4-bis(chloranyl)-2-methoxy-2H-furan-5-one
- 1-(4-fluoranyl-1H-indol-3-yl)propan-2-ylazanium chloride
- 7-chloranyl-5-phenyl-1-[2,2,2-tris(fluoranyl)ethyl]-3H-1,4-benzodiazepin-2-one
- tert-butyl-[3-(2-cyanophenoxy)-2-oxidanyl-propyl]azanium chloride
- 1-(azetidin-1-yl)-2-propyl-pentan-1-one
