2-(4-ethylphenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=CC=CS2
Isomeric SMILES
CCC1=CC=C(C=C1)C2=CC=CS2
InChI
InChI=1S/C12H12S/c1-2-10-5-7-11(8-6-10)12-4-3-9-13-12/h3-9H,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
- [(2S,3R,4R,5S,6S)-6-[[(3S,8S,9S,10R,13S,14S,16R,17S)-16-(2,5-dimethoxyphenyl)-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- 1'-methylspiro[cyclohexane-4,3'-indole]-1,2'-dione
- 5-bromanyl-3-ethyl-2-methoxy-6-methyl-pyridine
- 2-[2-(5-methanoylfuran-2-yl)phenyl]ethanoic acid
- 2-(3-methylphenyl)-3,4,4a,5-tetrahydro-[1,3]oxazolo[3,4-b]pyridazin-7-one
- benzo[b][1,10]phenanthroline
- 3-[(2S,5S,8S,11R,14S,17S,20S)-8-(4-azanylbutyl)-5-[3-[bis(azanyl)methylideneamino]propyl]-17-(1H-imidazol-5-ylmethyl)-14-(2-methylpropyl)-3,6,9,12,15,18,21-heptakis(oxidanylidene)-20-(phenylmethyl)-11-(sulfanylmethyl)-1,4,7,10,13,16,19-heptazacyclohenicos-2-yl]propanamide
- [[(1S,2S)-1-[[(2S,4R)-1-[(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethyl-butanoyl]-4-[7-methoxy-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropyl]-ethoxy-phosphoryl]oxymethyl methyl carbonate
- (7aS)-1,1-bis[4-[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one
- 7-methyl-2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
