6-methoxy-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)S(=O)(=O)CCC2=O
Isomeric SMILES
COC1=CC2=C(C=C1)S(=O)(=O)CCC2=O
InChI
InChI=1S/C10H10O4S/c1-14-7-2-3-10-8(6-7)9(11)4-5-15(10,12)13/h2-3,6H,4-5H2,1H3
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-(4-methoxyphenyl)sulfanylbutanoic acid
- 7-methoxy-3,4-dihydro-2H-1-benzothiepin-5-one
- 7-methoxy-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
- N-(2-chloroethyl)-2-nitro-aniline
- 3-nitro-4-(2-pyrrolidin-1-ylethylamino)benzoic acid
- 1-(2-nitrophenyl)-4,5-dihydroimidazol-2-amine
- 1-(2-aminophenyl)-4,5-dihydroimidazol-2-amine
- 2-methyl-7-(4-methylphenoxy)isoquinolin-2-ium iodide
- 2-methyl-5-(4-methylphenoxy)isoquinolin-2-ium iodide
- 7-bromanylisoquinoline
