2-hexylsulfanyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCSC1=CC2=CC=CC=C2S1
Isomeric SMILES
CCCCCCSC1=CC2=CC=CC=C2S1
InChI
InChI=1S/C14H18S2/c1-2-3-4-7-10-15-14-11-12-8-5-6-9-13(12)16-14/h5-6,8-9,11H,2-4,7,10H2,1H3
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
- ethyl 3-naphthalen-1-yl-1,2,3-triazole-4-carboxylate
- ethyl 4-chloranyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxylate
- 2-octylsulfanyl-1-benzothiophene
- 3-octylsulfanyl-1-benzothiophene
- 1,5-dimethylspiro[3a,6a-dihydro-1H-thieno[3,4-c]pyrrole-3,2'-adamantane]-4,6-dione
- 2-(1,3-benzothiazol-2-ylsulfonyl)-1,3-benzothiazole
- 1-nitro-4-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]benzene
- 2,2-diphenyl-N-pyridin-3-yl-ethanamide
- 5,7-bis(tert-butylamino)-2H-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-one
- 4,4-dimethyl-5-methylidene-N-prop-2-enyl-1,3-thiazol-2-amine
