2-(1,3-thiazolidin-3-yl)butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCN1C(CC(=O)N)C(=O)N
Isomeric SMILES
C1CSCN1C(CC(=O)N)C(=O)N
InChI
InChI=1S/C7H13N3O2S/c8-6(11)3-5(7(9)12)10-1-2-13-4-10/h5H,1-4H2,(H2,8,11)(H2,9,12)
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
- S-(oxidanidylamino)thiohydroxylamine
- methanesulfonic acid; pyridin-2-ylmethanol
- 2-[(4-prop-2-enoxyphenyl)sulfanylmethyl]-1,3-thiazolidine
- S-[1-oxidanylidene-1-(1,3-thiazolidin-2-yl)propan-2-yl] ethanethioate
- ethyl 4-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoate
- 1,2-thiazinane-4-carboxylate
- 1,2-thiazinane-4-carboxylic acid
- 1-methoxy-1-phenoxy-propane-1,2-diol
- 1-(2-methyl-3-pyridin-2-yl-1,3-thiazolidin-2-yl)ethanethione
- 3-(1-imidazol-1-ylethylsulfanyl)-1-(1,3-thiazolidin-2-yl)propan-1-one
