1,3-thiazolidin-2-ylmethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(N1)COC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CSC(N1)COC(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H13NO2S/c13-11(9-4-2-1-3-5-9)14-8-10-12-6-7-15-10/h1-5,10,12H,6-8H2
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
- (5R,6S)-6-oxidanyl-5-[3-oxidanyl-2,3-bis(oxidanylidene)propyl]cyclohexa-1,3-diene-1-carboxylic acid
- 2,2,4-trimethyl-1H-benzo[f]isoquinoline
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-6-fluoranyl-2,3-dihydrochromen-4-one
- 5-(8-methyl-4,8-diazaspiro[4.4]nonan-4-yl)-1,2-thiazole
- ethyl 2,2-bis(fluoranyl)-1-phenyl-cyclopropane-1-carboxylate
- (1R,5S,7R,10S)-1,3,7-trimethyl-10-propan-2-yl-4-oxa-2-azaspiro[4.5]dec-2-ene
- 2,4-dimethoxy-6-(methoxymethyl)-3-oxidanyl-benzaldehyde
- (4E)-4-deuterio-3,3,6,10-tetramethyl-undeca-1,4,9-trien-6-ol
- 7-chloranyl-6-methyl-5-nitro-quinoxaline
- (5S)-3-(3-chlorophenyl)-5-[(2S)-oxiran-2-yl]-4,5-dihydro-1,2-oxazole
