1,9-bis(chloranyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3Cl)Cl
InChI
InChI=1S/C13H7Cl2N/c14-9-5-3-7-11-12(9)13(15)8-4-1-2-6-10(8)16-11/h1-7H
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
- 3,9-bis(chloranyl)acridine
- N-methyl-N-(3-methylbutyl)nitrous amide
- 5-methyl-3-nitroso-1,3-oxazolidine
- (2S,3S,4S,5R,6S)-6-[ethanoyl-(4-phenylphenyl)amino]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- phenyl N-(hydroxymethyl)carbamate
- N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
- 6-(hydroxymethyl)-1-methoxy-3,8-bis(oxidanyl)anthracene-9,10-dione
- N-(3-acetamido-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)ethanamide
- N2,N2,N4,N4,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
- 2,4,6-trimethylpyridin-3-ol hydrochloride
