1,1-dithiophen-2-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CS1)(C2=CC=CS2)O
Isomeric SMILES
CC(C1=CC=CS1)(C2=CC=CS2)O
InChI
InChI=1S/C10H10OS2/c1-10(11,8-4-2-6-12-8)9-5-3-7-13-9/h2-7,11H,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-chloranyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylpiperidin-4-one
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-cyclohexyl-benzamide
- [2-(4-bromophenyl)benzimidazol-1-yl]-(3-chlorophenyl)methanone
- 3-(piperidin-1-ium-1-ylmethyl)-2-sulfanylidene-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one
- 3-[(4-methylpiperidin-1-ium-1-yl)methyl]-2-sulfanylidene-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one
- N-methyl-1-pyridin-1-ium-4-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
- 5-bromanyl-1-cyclopropylcarbonyl-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-7-sulfonamide
- 2-[5-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-oxidanylidene-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(phenylmethyl)ethanamide
- N-[2-(1H-indol-3-yl)ethyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide
- N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxy-benzamide
