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2-ethylsulfanyl-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone
2-ethylsulfanyl-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCSCC(=O)N1CCSC1COC2=CC=CC=C2OC
Isomeric SMILES
CCSCC(=O)N1CCSC1COC2=CC=CC=C2OC
InChI
InChI=1S/C15H21NO3S2/c1-3-20-11-14(17)16-8-9-21-15(16)10-19-13-7-5-4-6-12(13)18-2/h4-7,15H,3,8-11H2,1-2H3
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
- 2-acetamido-3-[2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]sulfanyl-propanoic acid
- N-(naphthalen-1-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-acetyloxy-2-(2-methoxyphenyl)ethanoic acid
- [1-(2-methoxyphenyl)-2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] ethanoate
- 2-(2-methoxyphenyl)-N-methyl-2-oxidanyl-N-phenyl-ethanamide
- 3-(2-methoxyphenyl)-1-methyl-3-(phenylmethyl)indol-2-one
- 3-(2-methoxyphenyl)-1-methyl-3-propan-2-yl-indol-2-one
- 3-(2-hydroxyphenyl)-1-methyl-3-(phenylmethyl)indol-2-one
- 3-(2-hydroxyphenyl)-1-methyl-3-propan-2-yl-indol-2-one
- [3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 2-acetamidoethanoate
