ethyl 2-[(4-methoxyphenyl)disulfanyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)SSC1=CC=C(C=C1)OC
Isomeric SMILES
CCOC(=O)C(C)SSC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H16O3S2/c1-4-15-12(13)9(2)16-17-11-7-5-10(14-3)6-8-11/h5-9H,4H2,1-3H3
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-azanyl-N-(4-fluorophenyl)quinoline-3-carboxamide
- N-cyclohexyl-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide
- 3a,6a-dimethyl-1,4-diphenyl-3,6-dihydro-2H-pentalen-1-ol
- N-(3-azanyloxypropyl)-6-(dimethylamino)naphthalene-1-sulfonamide
- N-(4-diazanylbutyl)-6-(dimethylamino)naphthalene-1-sulfonamide
- ethyl 4-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxylate
- tert-butyl N-[5-[[6-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentoxy]carbamate
- N,N-dimethyl-5-piperidin-1-ylsulfonyl-naphthalen-1-amine
- 6-dodecyl-1,2,3,3a,4,5-hexahydroacenaphthylene
- 6-(dimethylamino)-N-(6-oxidanylhexyl)naphthalene-1-sulfonamide
