2,5-dihydrothiophene 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCS1=O
Isomeric SMILES
C1C=CCS1=O
InChI
InChI=1S/C4H6OS/c5-6-3-1-2-4-6/h1-2H,3-4H2
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 (1E)-buta-1,3-diene-1-sulfinate
- (E)-1-bromanyltridec-2-ene
- (2-methylsulfanyl-2-methylsulfonyl-ethyl)benzene
- 3-[methylsulfanyl(methylsulfonyl)methyl]hept-1-ene
- methyl 2-ethenylhexanoate
- methyl 2-ethenyloctanoate
- methyl 2-cyclohex-2-en-1-yl-3-(dimethylamino)propanoate
- methyl 2-cyclohept-2-en-1-yl-3-(dimethylamino)propanoate
- (E)-1-(1-ethoxyethoxy)prop-1-ene
- 1-ethoxy-1-[(E)-prop-1-enoxy]propane
