4-ethyl-2,4,6-triphenyl-thiopyran
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C=C(SC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCC1(C=C(SC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H22S/c1-2-25(22-16-10-5-11-17-22)18-23(20-12-6-3-7-13-20)26-24(19-25)21-14-8-4-9-15-21/h3-19H,2H2,1H3
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
- (3R)-3-[(4-methoxyphenyl)methoxy]-4-(2-trimethylsilylethoxymethoxy)butanal
- (3S)-3-[(2-methylpropan-2-yl)oxy-diphenyl-silyl]oxypent-4-yn-1-ol
- (4-chloranyl-2-iodanyl-pyridin-3-yl) N,N-diethylcarbamate
- 2-(2-chloranylquinolin-3-yl)-5-methyl-3-phenyl-1,3-thiazolidin-4-one
- 1-[1-(2-iodanylethyl)indol-3-yl]butane-1,2-dione
- 1-[2,6-bis(chloranyl)phenyl]-6-methyl-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyridazin-4-one
- 5-(2-chloranyl-7-methyl-quinolin-3-yl)-3-(4-chlorophenyl)-1,2-oxazole
- [(1E)-1-[5-(4-bromophenyl)pyrazol-3-ylidene]-2-phenyl-ethyl]diazane
- ethyl 2-(6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a][1,5]naphthyridin-4-ium-4-yl)ethanoate bromide
- ethyl 2-(6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a][1,5]naphthyridin-4-ium-4-yl)ethanoate
