2-[(2-ethoxyphenoxy)methyl]-1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC2NCCS2
Isomeric SMILES
CCOC1=CC=CC=C1OCC2NCCS2
InChI
InChI=1S/C12H17NO2S/c1-2-14-10-5-3-4-6-11(10)15-9-12-13-7-8-16-12/h3-6,12-13H,2,7-9H2,1H3
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-[(2-methoxyphenoxy)methyl]-3-methylsulfonyl-1,3-thiazolidine
- 2-[(2-methoxyphenoxy)methyl]-3-(4-methylphenyl)sulfonyl-1,3-thiazolidine
- [(2R,3R)-9-chloranyl-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- 2-[(2-methoxyphenoxy)methyl]-3-(phenylsulfonyl)-1,3-thiazolidine
- 2,2,2-tris(fluoranyl)-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone
- cyclopropyl-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]methanone
- (2R,3R)-9-chloranyl-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one
- [2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-phenyl-methanone
- methyl 3-(2-chloranyl-6-nitro-phenyl)sulfanyl-3-(4-methoxyphenyl)-2-oxidanyl-propanoate
- [2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-pyridin-3-yl-methanone
