4-ethyl-5-methyl-2,3-dihydrothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SCC1)C
Isomeric SMILES
CCC1=C(SCC1)C
InChI
InChI=1S/C7H12S/c1-3-7-4-5-8-6(7)2/h3-5H2,1-2H3
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
- 5,6-dimethyl-3,4-dihydro-2H-thiopyran
- 1-methyl-5-propan-2-yl-6,7-dioxa-2-thiabicyclo[3.2.0]heptane
- 5-methyl-4-propan-2-yl-2,3-dihydrothiophene 1-oxide
- ethyl 3-[(E)-2-(dimethylamino)ethenyl]pyridazine-4-carboxylate
- 3-chloranyl-N-diazo-benzenesulfonamide
- 6-(2,4-dichlorophenyl)pyrido[4,3-c]pyridazin-5-one
- 4-(azepin-1-ylsulfonyl)aniline
- 6-(3,4-dimethoxyphenyl)pyrido[4,3-c]pyridazin-5-one
- 2-[(2-methylpropan-2-yl)oxy]-1-phenyl-2-(1,1,3,3-tetramethylisoindol-2-yl)oxy-ethanone
- 6-(3-chloranyl-4-methoxy-phenyl)pyrido[4,3-c]pyridazin-5-one
