acridine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.Cl
InChI
InChI=1S/C13H9N.ClH/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12;/h1-9H;1H
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
- [4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-methoxy-phenyl] ethanoate
- 10-methylacridin-10-ium iodide
- 1,2,5-trimethylpyridin-1-ium iodide
- 1-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidine-4-carboxylic acid
- 1,4-dimethylpyridin-1-ium-2-amine iodide
- 1-methylpyridin-1-ium-3-amine iodide
- N-[3,5-bis(chloranyl)phenyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine hydrobromide
- 2-heptylisoquinolin-2-ium iodide
- 2-methyl-1-(3-methylbutyl)pyridin-1-ium iodide
- bis(1-methylimidazol-2-yl)-phenyl-methanol
