2,3,9,9a-tetrahydro-1H-thioxanthene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(C1)CC3=CC=CC=C3S2
Isomeric SMILES
C1CC=C2C(C1)CC3=CC=CC=C3S2
InChI
InChI=1S/C13H14S/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1,3,5,7-8,11H,2,4,6,9H2
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
- (3-methylsulfanylphenyl) 2,2,2-tris(fluoranyl)ethanoate; urea
- (3-methylsulfanylphenyl) 2,2,2-tris(fluoranyl)ethanoate
- 3-(diethylamino)propyl 2,2,2-tris(fluoranyl)ethanoate; 2,2,2-tris(fluoranyl)ethanoic acid; urea
- 3-(diethylamino)propyl 2,2,2-tris(fluoranyl)ethanoate
- 2-[[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-2-[2-(1H-indol-3-yl)propyl]piperidine-1-carboxamide
- 3-imidazol-1-ylpropyl 2,2,2-tris(fluoranyl)ethanoate; 2,2,2-tris(fluoranyl)ethanoic acid; urea
- 4-piperidin-4-yloxyphenol hydrochloride
- 2-(4-methylphenyl)sulfonylpiperazine-1-carboxamide
- N-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(1H-indol-3-yl)-4-oxidanylidene-but-3-enyl]-4-(3-methylphenoxy)piperidine-1-carboxamide
- 2,3,4,4a-tetrahydro-1H-phenothiazine
