4-methyl-2,3-dihydrothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSCC1
Isomeric SMILES
CC1=CSCC1
InChI
InChI=1S/C5H8S/c1-5-2-3-6-4-5/h4H,2-3H2,1H3
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-bromanyl-4,4-dimethyl-penta-1,2-diene
- 1-(4-decylphenyl)-2,2,2-tris(fluoranyl)ethanone
- 2-(2-fluoranyl-2,2-dinitro-ethoxy)-4,6-dimethoxy-1,3,5-triazine
- 2,4-bis(2-fluoranyl-2,2-dinitro-ethoxy)-6-methoxy-1,3,5-triazine
- 1,3,5,7-tetramethyl-1,3,5,7-tetrazocane-2,6-dione
- 1-pentan-2-yl-4-pentan-3-yl-benzene
- 8-methoxy-1,2,3,4,4a,5,6,7-octahydronaphthalene
- 1-methoxypyridin-1-ium-3-olate
- 1-methoxypyridin-1-ium-3-ol
- triethoxy-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]silane
