1-methyl-4-(thioxanthen-9-ylidenemethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)C=C2C3=CC=CC=C3SC4=CC=CC=C42
Isomeric SMILES
CN1CCC(CC1)C=C2C3=CC=CC=C3SC4=CC=CC=C42
InChI
InChI=1S/C20H21NS/c1-21-12-10-15(11-13-21)14-18-16-6-2-4-8-19(16)22-20-9-5-3-7-17(18)20/h2-9,14-15H,10-13H2,1H3
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
- 2,2,4-trimethylpent-3-enyl 2-methylpropanoate
- [4-[(2-chlorophenyl)-(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride
- [4-[(2-chlorophenyl)-(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methyl hydrogen phosphate
- [2-oxidanylidene-2-[(6S,8S,9S,10R,11S,13S,14S,17R)-6,10,13-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]ethyl] 3-cyclopentylpropanoate
- 8-chloranyl-10-[3-(methylamino)propyl]phenothiazin-3-ol
- 2-[(1R,2R,3S,4R,5R,6S)-3-[bis(azanyl)methylideneamino]-4-[(2R,3R,4R,5S)-4-(hydroxymethyl)-3-[(2S,3S,4S,5R,6S)-6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-methyl-4-oxidanyl-oxolan-2-yl]oxy-2,5,6-tris(oxidanyl)cyclohexyl]guanidine; 3-[[(2R)-3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoic acid
- diethyl-methyl-[2-[(1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl)carbonyloxy]ethyl]azanium diiodide
- diethyl-methyl-[2-[(1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl)carbonyloxy]ethyl]azanium
- bis(chloranyl)titanium; ethanol
