acridin-10-ium-3,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=[NH+]C3=C(C=CC(=C3)N)C=C21)N
Isomeric SMILES
C1=CC(=CC2=[NH+]C3=C(C=CC(=C3)N)C=C21)N
InChI
InChI=1S/C13H11N3/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h1-7H,14-15H2/p+1
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-ethyl-5-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- sodium; hydride; trimethyl borate
- 1,5-dithiocan-3-one
- 3-(phenylsulfonyloxy)propanoic acid
- 2-(2-bromanylethanoylamino)-N-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)ethanamide
- 2-bromanyl-N-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)methyl]ethanamide
- tripotassium cobalt hexacyanide
- tetraphenylphosphanium bromide
- tetraphenylphosphanium iodide
- N-[3-(2-bromanylethanoylamino)propyl]-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carboxamide
