ethyl 2-[(2-ethoxycarbonylphenyl)disulfanyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)OCC
InChI
InChI=1S/C18H18O4S2/c1-3-21-17(19)13-9-5-7-11-15(13)23-24-16-12-8-6-10-14(16)18(20)22-4-2/h5-12H,3-4H2,1-2H3
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
- disodium propane-1,3-diolate
- 2-phenyl-5-propan-2-yl-phenol
- [(3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexyl] dihydrogen phosphate
- (2R,3S,4R,5R)-N-butan-2-yl-2,3,4,5,6-pentakis(oxidanyl)hexanamide
- 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; oxirane
- azanium; 2-cyanoguanidine; methanal; chloride
- 4,5-bis(chloranyl)-3-(4-chlorophenyl)-2-oxidanyl-N-phenyl-benzamide
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (4aS,6aR,6aS,6bR,10S,11S,12aS,14bR)-9,12a-bis(hydroxymethyl)-2,2,6a,6b,9-pentamethyl-10,11-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 7,12-dimethyl-5H-benzo[a]anthracen-6-one
- 2-oxidanylethanoic acid; (2S)-2-oxidanylpropanoic acid
