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ethyl 2-[(1-ethoxy-1-oxidanylidene-propan-2-yl)tetrasulfanyl]propanoate
ethyl 2-[(1-ethoxy-1-oxidanylidene-propan-2-yl)tetrasulfanyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)SSSSC(C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C)SSSSC(C)C(=O)OCC
InChI
InChI=1S/C10H18O4S4/c1-5-13-9(11)7(3)15-17-18-16-8(4)10(12)14-6-2/h7-8H,5-6H2,1-4H3
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
- (4S,6S)-4-[2-(1,3-dithian-2-yl)ethyl]-2,2-dimethyl-6-pent-4-enyl-1,3-dioxane
- 6-propan-2-yl-1-tri(propan-2-yl)silyl-1,3-dihydroinden-2-one
- 3-(4-bromanyl-3-chloranyl-phenoxy)-8-methyl-8-azabicyclo[3.2.1]octane
- 4-(4-chlorophenyl)-3-(2-phenylazanylethyl)-1H-1,2,4-triazole-5-thione
- (5E)-4-[2,3-bis(chloranyl)phenyl]-5-pyrrolo[2,3-b]pyrazin-7-ylidene-2H-1,2-oxazole
- 2-(2-bromophenyl)-3-diazanyl-6-oxidanyl-inden-1-one
- 7-bromanyl-2-(3-fluorophenyl)-N-methyl-quinolin-4-amine
- (2Z,3Z)-2,3-bis[(2-chlorophenyl)methylidene]butanedial
- 4-chloranyl-2-(5-chloranyl-2-methoxy-phenyl)sulfinyl-1-methoxy-benzene
- (2S)-6-methoxy-6-oxidanylidene-2-(phenylmethoxycarbonylamino)hexanoic acid
