2,5-dimethoxy-3-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1)OC)OC
Isomeric SMILES
CC1=C(SC(=C1)OC)OC
InChI
InChI=1S/C7H10O2S/c1-5-4-6(8-2)10-7(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
- methyl-bis(trimethylsilyl)phosphane
- 1-prop-1-en-2-ylbenzimidazole
- cyclohexyl-bis(trimethylsilyl)phosphane
- 2-[1-(benzimidazol-1-yl)ethenyl]phenol
- tert-butyl 3-oxidanylidene-2-[(4-phenylmethoxyphenyl)methyl]piperazine-1-carboxylate
- tert-butyl 3-oxidanylidene-2-phenylsulfanyl-piperazine-1-carboxylate
- methyl (1R,2R,4R,5S)-2-bromanyl-5-oxidanyl-bicyclo[2.2.1]heptane-7-carboxylate
- [bromanyl(dimethylamino)methylidene]-dimethyl-azanium
- 2,3a,4,8b-tetrahydro-1H-cyclopenta[a]inden-3-one
- 2-methyl-1,4,6-triphenyl-pyridin-1-ium tetrafluoroborate
