2,9-bis(chloranyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=C(C=CC3=N2)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=C(C=CC3=N2)Cl)Cl
InChI
InChI=1S/C13H7Cl2N/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/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
- 2,3-dimethyl-1H-indol-6-amine
- (E)-4-[(2,3-dimethyl-1H-indol-6-yl)amino]pent-3-en-2-one
- 1,2,3,5,7-pentamethylpyrrolo[3,2-g]quinoline
- 5-sulfanylidene-1H-quinoline-8-sulfonic acid
- methyl 5-(acetyloxymethyl)-1H-pyrazole-3-carboxylate
- methyl 4-(acetyloxymethyl)-1H-pyrazole-5-carboxylate
- 1-cyclopent-2-en-1-ylpiperidine
- N-tert-butyl-N-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]hydroxylamine
- N-tert-butyl-N-[(1E)-1-hydroxyimino-2-methyl-1-phenyl-propan-2-yl]hydroxylamine
- 4-methyl-1,5-dihydropyrido[3,2-b]indol-2-one
