2,4-dimethyl-3-methylsulfanyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=C1SC)C
Isomeric SMILES
CC1=COC(=C1SC)C
InChI
InChI=1S/C7H10OS/c1-5-4-8-6(2)7(5)9-3/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
- (6E)-2,3,4,5,8,9-hexahydrothionine
- (3R,4S)-4-(4-fluorophenyl)-3-[(7-methyl-1,3-benzodioxol-5-yl)oxymethyl]piperidine
- ethyl 6-(3,4-dimethoxyphenyl)-2,3-dimethoxy-benzoate
- 2-[(2-methoxyphenyl)methyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
- 3-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-4-methyl-pentanoic acid
- 6-[2-(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]hexanoic acid
- methyl (2S,3R)-3-methanoyloxy-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
- 7-(3-azanylazetidin-1-yl)-9-cyclopropyl-6-fluoranyl-[1,2]thiazolo[5,4-b]quinoline-3,4-dione
- (2S)-1-diphenylphosphoryl-3-[(2R)-piperidin-2-yl]propan-2-ol
- 3-(phenylmethyl)-N-(pyridin-4-ylmethyl)-4H-furo[3,2-d]pyrimidine-6-carboxamide
