2-chloranylacridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)Cl
InChI
InChI=1S/C13H8ClN/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)15-13/h1-8H
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-phenylindazole-2-sulfonic acid
- 3-methylphenoxathiine
- 7,8-dimethoxy-3-methyl-pyrano[4,3-b][1]benzofuran-1-one
- 4,5-diphenyl-1H-pyrazole
- 2,6-diphenylpyrazine
- N'-(2-chloranylacridin-9-yl)-4-methyl-benzenesulfonohydrazide
- phenyl-(3-phenyl-1H-indol-2-yl)methanone
- quinolin-8-yl octadecanoate
- 2-[1-(10,13-dimethyl-17-oxidanyl-1-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-4H-cyclopenta[a]phenanthren-17-yl)-1-oxidanyl-ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one
- 4-(1-ethanoylindol-3-yl)-4,6,7,8-tetrahydro-3H-chromene-2,5-dione
