acridine-3,9-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N)N
InChI
InChI=1S/C13H11N3/c14-8-5-6-10-12(7-8)16-11-4-2-1-3-9(11)13(10)15/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
- methoxy(trimethyl)silane
- N-(2,5-dimethylphenyl)ethanamide
- 1,8-bis(chloranyl)naphthalene
- (6-azanylacridin-3-yl)azanium chloride
- dimethyl-[2-(3-phenyl-1,2-oxazol-5-yl)ethyl]azanium chloride
- N,N-dimethyl-2-(3-phenyl-1,2-oxazol-5-yl)ethanamine
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-ethanamine
- 1-nitro-4-phenylsulfanyl-benzene
- (4-chlorophenyl)sulfanylmethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
- cyclohexyl 4-methylbenzenesulfonate
