2-methoxy-3,5-bis(methylsulfanyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(S1)SC)SC
Isomeric SMILES
COC1=C(C=C(S1)SC)SC
InChI
InChI=1S/C7H10OS3/c1-8-7-5(9-2)4-6(10-3)11-7/h4H,1-3H3
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
- 3-(3-chloranylpropylsulfanyl)-2-methoxy-5-methylsulfanyl-thiophene
- diethyl 4-ethyl-2,6-bis(oxidanyl)-2,6-bis(trifluoromethyl)piperidine-3,5-dicarboxylate
- diethyl 2,6-bis(oxidanyl)-4-propyl-2,6-bis(trifluoromethyl)piperidine-3,5-dicarboxylate
- 4-ethyl-5-methoxy-2-methyl-1,3-oxazole
- 5-ethyl-7-methyl-4-oxidanyl-1,1-bis(oxidanylidene)thieno[2,3-c]pyridin-3-one
- ethyl 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoate
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol
- 3-(3,4-dihydro-2H-quinolin-1-yl)propan-1-ol
- 3-(3,4-dihydro-2H-quinolin-1-yl)propanoic acid hydrochloride
- 8-bromanyl-1,7-phenanthroline
