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2-methoxy-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone
2-methoxy-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)N1CCSC1COC2=CC=CC=C2OC
Isomeric SMILES
COCC(=O)N1CCSC1COC2=CC=CC=C2OC
InChI
InChI=1S/C14H19NO4S/c1-17-9-13(16)15-7-8-20-14(15)10-19-12-6-4-3-5-11(12)18-2/h3-6,14H,7-10H2,1-2H3
Other Product
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- 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
- 3-[5-methyl-2-(2-methylsulfanylphenyl)-3-oxidanyl-imidazol-4-yl]pyridine
- 5-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-2,2-dimethyl-5-oxidanyl-1,3-dioxane-4,6-dione
- 3-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- tert-butyl N-cyclohex-2-en-1-yl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- 2-[[2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol
- 3-[(1R)-1-phenylethyl]-5-(phenylmethyl)imidazolidine-2,4-dione
- 3-cyclopropyl-4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-1H-pyridin-2-one
- ethyl 2-(4-azanyl-2-phenyl-1H-indol-3-yl)ethanoate
- 2-methoxy-5-[2-[(2S)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]ethyl]phenol
- 3-(1H-indol-3-yl)-2-oxidanyl-N-(phenylmethyl)propanamide
