2-phenethylsulfanyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCSC2=CC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)CCSC2=CC3=CC=CC=C3S2
InChI
InChI=1S/C16H14S2/c1-2-6-13(7-3-1)10-11-17-16-12-14-8-4-5-9-15(14)18-16/h1-9,12H,10-11H2
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
- 4-[3-(3-fluorophenyl)phenoxy]butanoic acid
- [(1R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopent-2-en-1-yl] ethanoate
- 1-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]ethanone
- N-methyl-2-pyridin-3-yl-1,3-dithiane-2-carbothioamide
- sodium (10b-methyl-3-oxidanylidene-2-prop-1-en-2-yl-pyrrolo[2,1-a]isoquinolin-1-ylidene)azanide
- 6-[2-(2-trimethylsilylethynyl)phenyl]hex-5-yn-1-ol
- 10-methyl-3-nitro-phenothiazine 5-oxide
- carbamodithioic acid; cyclopentane; vanadium(4+)
- [(2S,3R,4S)-4,5-diacetyloxy-2,3-dimethyl-pentyl] ethanoate
- methyl (2E,6E)-5-acetyloxy-7-phenyl-hepta-2,6-dienoate
