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ethyl 2-ethanoyl-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidine-3-carboxylate
ethyl 2-ethanoyl-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCSC1(COC2=CC=CC=C2OC)C(=O)C
Isomeric SMILES
CCOC(=O)N1CCSC1(COC2=CC=CC=C2OC)C(=O)C
InChI
InChI=1S/C16H21NO5S/c1-4-21-15(19)17-9-10-23-16(17,12(2)18)11-22-14-8-6-5-7-13(14)20-3/h5-8H,4,9-11H2,1-3H3
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
- methyl (2Z)-2-[2-[(4-ethanoylphenoxy)methyl]phenyl]-2-methoxyimino-ethanoate
- ethene; phenyl hydrogen phosphate
- 2-methylpropyl 4-acetyloxybenzoate
- cyclopropyl(triphenyl)phosphanium methanoate
- phenyl 5-oxidanylnaphthalene-1-carboxylate
- 3-[2-(1H-imidazol-2-yl)phenyl]propanenitrile
- trimethyl 3-sulfanylpropyl silicate
- 1-[4-[1-[2,3-diethoxy-4-(2-methylprop-2-enoyl)phenyl]propyl]-2,3-diethoxy-phenyl]-2-methyl-prop-2-en-1-one
- benzene-1,2-diamine; (phenylmethyl)benzene
- 4-[1-[4-[[[2-[1-[2,4-bis(oxidanyl)phenyl]ethyl]-4-bicyclo[2.2.1]heptanyl]-dimethyl-silyl]oxy-dimethyl-silyl]-2-bicyclo[2.2.1]heptanyl]ethyl]benzene-1,3-diol
