10-phenylsulfanyl-1H-acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC3=CC=CC=C3N2SC4=CC=CC=C4
Isomeric SMILES
C1C=CC=C2C1=CC3=CC=CC=C3N2SC4=CC=CC=C4
InChI
InChI=1S/C19H15NS/c1-2-10-17(11-3-1)21-20-18-12-6-4-8-15(18)14-16-9-5-7-13-19(16)20/h1-8,10-14H,9H2
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
- 1,2,2-tris(oxidanyl)ethyl phosphate
- 4-fluoranyl-5-piperazin-1-yl-benzene-1,2-diamine
- tert-butyl 4-[6-fluoranyl-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]-1H-benzimidazol-5-yl]piperazine-1-carboxylate
- 1,2,2-tris(oxidanyl)ethyl dihydrogen phosphate
- 3-(3,4a,5,7,8,8a-hexahydro-2H-[1,4]dioxino[2,3-c]pyridin-6-yl)-5-fluoranyl-1H-benzimidazole-2-thione
- niobium(5+); oxygen(2-); titanium(4+)
- 2-(2-ethenylphenoxy)oxolane
- tris(4-ethoxycarbonyloxyphenyl)sulfanium
- 1-[2,4,6-tris(oxidanyl)phenyl]butane-1,3-dione
- 2-azanyl-7-oxidanyl-1-phenyl-9H-purine-6,8-dione
