2-[4-(1,3-dithian-2-yl)phenoxy]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)[O-]
Isomeric SMILES
C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)[O-]
InChI
InChI=1S/C12H14O3S2/c13-11(14)8-15-10-4-2-9(3-5-10)12-16-6-1-7-17-12/h2-5,12H,1,6-8H2,(H,13,14)/p-1
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
- 6-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]hexanoate
- [(2S,3S)-3-phenyloxiran-2-yl]-thiophen-2-yl-methanone
- 1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxylate
- [3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-ethyl-azanium
- 3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-chloranylethanoyl)amino]propyl-dimethyl-azanium
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-[3-(dimethylamino)propyl]ethanamide
- (1R)-1-(1-benzofuran-2-yl)ethanol
- 1-[(3R,3aR)-8-methoxy-3-(4-nitrophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one
- 1-[(3R,3aS)-3-(4-bromophenyl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one
- ethyl (E)-3-[(3R,3aR)-3-(3-fluorophenyl)-7-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]but-2-enoate
