2-[(3-methyl-1-benzothiophen-2-yl)sulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=CC=CC=C12)SCCO
Isomeric SMILES
CC1=C(SC2=CC=CC=C12)SCCO
InChI
InChI=1S/C11H12OS2/c1-8-9-4-2-3-5-10(9)14-11(8)13-7-6-12/h2-5,12H,6-7H2,1H3
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
- methyl (Z)-3-(4-methylphenyl)selanylprop-2-enoate
- 4-[1,3-bis(oxidanylidene)inden-2-yl]benzenesulfonic acid
- ethyl (Z)-3-phenylselanylprop-2-enoate
- 2-[1-(2,4-dinitrophenyl)ethyl]-1H-benzimidazole
- 1-[(E)-1-chloranylprop-1-en-2-yl]-4-phenyl-benzene
- 2-bromoethyl (1S,2R)-2-but-3-en-1-ynyl-2-methyl-cyclopropane-1-carboxylate
- 2,2,2-tris(fluoranyl)-1-(4,6,8-trimethylazulen-2-yl)ethanone
- 7-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-5-propan-2-yl-thieno[2,3-c]pyridin-3-one
- 1-(6-methyl-5-phenyl-thieno[2,3-b]pyrrol-2-yl)ethanone
- 7-methyl-5-(2-methylsulfanylethyl)-4-oxidanyl-1,1-bis(oxidanylidene)thieno[2,3-c]pyridin-3-one
