1-(1,2-diphenylethenyl)-2-(2-methylsulfanylphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC=C1C2=CC=CC=C2C(=CC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CSC1=CC=CC=C1C2=CC=CC=C2C(=CC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H22S/c1-28-27-19-11-10-18-25(27)23-16-8-9-17-24(23)26(22-14-6-3-7-15-22)20-21-12-4-2-5-13-21/h2-20H,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
- 1-[2,3-bis(chloranyl)phenyl]-N-[(2S)-1-[2-[(4-methoxyphenyl)amino]ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1,2,4-triazole-3-carboxamide
- [(1R,2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-5-fluoranyl-2,3-dihydro-1H-inden-1-yl] 4-nitrobenzoate
- 3,4-dimethoxy-N-[4-[3-(4-methylpiperazin-4-ium-1-yl)-2-oxidanyl-propoxy]phenyl]benzamide; 2-oxidanyl-2-oxidanylidene-ethanoate
- 3,4-dimethoxy-N-[4-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]benzamide
- ethyl (Z)-3-[(4S,5S)-5-[(1S)-1-acetyloxy-2-(4-methoxyphenyl)tellanyl-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate
- N-[3-[4-[3-[(7-chloranylquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] (2S)-4-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoate
- [(2R,3R,4R,5R)-5-(2-acetamido-6-morpholin-4-yl-purin-9-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl ethanoate
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-3,6-bis(4-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-2,4-dione
- [(2S,4R,5R,5aR,8S,9aR,10aS)-2,4,5-triacetyloxy-3,5a-dimethyl-9-methylidene-10a-(2-oxidanylpropan-2-yl)-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[f]azulen-8-yl] ethanoate
