5-methyl-2,3-dihydrothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCS1
Isomeric SMILES
CC1=CCCS1
InChI
InChI=1S/C5H8S/c1-5-3-2-4-6-5/h3H,2,4H2,1H3
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
- ethenyl-dimethyl-[1,3,3-tris(bromanyl)propyl]silane
- (4-methoxy-2,5,5-trimethyl-3-oxidanylidene-cyclohexen-1-yl) ethanoate
- 1,3,5-tris(dimethylamino)-1,3,5-triazinane-2,4,6-trione
- N-butylhexan-1-amine
- N-aminocarbonyl-2-bromanyl-2-methyl-propanamide
- 1-[4-(methylamino)butoxy]thioxanthen-9-one
- methyl 4-(2-methyl-1,3-oxazolidin-2-yl)butanoate
- 2-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenoxy]-N,N-diethyl-ethanamine
- 2-(butylamino)-N-(4-chlorophenyl)ethanamide
- ethyl 3-(2-methyl-1,3-oxazolidin-2-yl)propanoate
