4-methoxy-2,3-dihydrothiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CS(=O)(=O)CC1
Isomeric SMILES
COC1=CS(=O)(=O)CC1
InChI
InChI=1S/C5H8O3S/c1-8-5-2-3-9(6,7)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
- 4,6-bis(bromanyl)-2,1,3-benzoxadiazole
- copper(1+); fluoranylbenzene
- 6-azanyl-5-nitroso-3-phenyl-1H-pyrimidine-2,4-dione
- 5,5-diphenyl-2,7-dihydroimidazo[1,2-a]imidazole-3,6-dione
- 1-(4-methylphenyl)-3-(4-nitrophenyl)propane-1,3-dione
- 3-(1,3-dioxan-2-yl)-1-phenyl-propan-1-one
- methyl 4-(butylamino)-4-oxidanylidene-butanoate
- 4-methyl-2-phenyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 2,4,5-triphenyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- methyl 3-[bis(3-tert-butylazulen-1-yl)methyl]azulene-1-carboxylate
