dimethyl 2-(dimethyl-$l^{4}-sulfanylidene)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=S(C)C)C(=O)OC
Isomeric SMILES
COC(=O)C(=S(C)C)C(=O)OC
InChI
InChI=1S/C7H12O4S/c1-10-6(8)5(12(3)4)7(9)11-2/h1-4H3
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
- 2,6-bis(azanyl)-4-(4-methylphenyl)-4H-thiopyran-3,5-dicarbonitrile
- 2,6-bis(azanyl)-4-naphthalen-1-yl-4H-thiopyran-3,5-dicarbonitrile
- 4-azanyl-6-methyl-pyrrolo[3,4-c]pyridine-1,3-dione
- 1-(2,4-diethoxyphenyl)-N-(4-ethoxyphenyl)methanimine
- 1-(4-methoxyphenyl)-6-phenyl-hexane-1,3,4,6-tetrone
- ethyl 4-(3-methoxyphenyl)-2,4-bis(oxidanylidene)butanoate
- 1-(4-chlorophenyl)-6-(4-methoxyphenyl)hexane-1,3,4,6-tetrone
- 2-(1-adamantyl)-2-methyl-propan-1-amine
- 1-methyl-1-(3-phenylpropoxy)siletane
- 2-oxidanylidene-2-[2-(2-oxidanylpropanoyl)phenyl]ethanoic acid
