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S-[2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl] propanethioate
S-[2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl] propanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)SCC(=O)N1CCSC1COC2=CC=CC=C2OC
Isomeric SMILES
CCC(=O)SCC(=O)N1CCSC1COC2=CC=CC=C2OC
InChI
InChI=1S/C16H21NO4S2/c1-3-16(19)23-11-14(18)17-8-9-22-15(17)10-21-13-7-5-4-6-12(13)20-2/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
- 3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazole-6-carboxamide
- 7-chloranyl-5-(2-chloranyl-6-fluoranyl-phenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- (3R,11S,14S,17R,20S,23R)-3-[[(2R)-2-acetamidohexanoyl]amino]-17-[3-[bis(azanyl)methylideneamino]propyl]-14-(1H-indol-3-ylmethyl)-20-(naphthalen-2-ylmethyl)-2,5,13,16,19,22-hexakis(oxidanylidene)-1,6,12,15,18,21-hexazabicyclo[21.3.0]hexacosane-11-carboxamide
- 2-[(1R,3R)-3-(3-oxidanyl-7-phenyl-heptyl)cyclohexyl]ethanoic acid
- (3R)-3-[[(3R)-1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]butanoic acid
- (3R)-3-(5-chloranylthiophen-2-yl)-3-[[(3R)-1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]propanoic acid
- 7-azido-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- N-(3-cyano-4-nitro-phenyl)-2-methyl-propanamide
- (2R)-5-[bis(azanyl)methylideneamino]-N-[1-oxidanylidene-1-[[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]amino]-3-phenyl-propan-2-yl]-2-[2-[2-(4-phenylphenyl)ethanoylamino]pentanoylamino]pentanamide
- 3-[butyl(methyl)amino]-3-(3-hydroxyphenyl)-2,2-dimethyl-N-phenethyl-propanamide
