1,3-thiazolidin-2-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(N1)CN
Isomeric SMILES
C1CSC(N1)CN
InChI
InChI=1S/C4H10N2S/c5-3-4-6-1-2-7-4/h4,6H,1-3,5H2
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
- 2,3-dihydro-1H-pyrrol-5-ylmethanamine
- [(Z)-1,1,3-tris(bromanyl)-2-methyl-prop-2-enoxy] bis[(E)-1,1,3-tris(bromanyl)-2-methyl-prop-2-enoxy] phosphate
- [2-(hydroxymethyl)-2-methyl-3-oxidanyl-propyl] ethanoate
- [(Z)-3-bromanyl-2-methyl-prop-2-enoyl]oxy phosphate
- phosphono (Z)-3-bromanyl-2-methyl-prop-2-eneperoxoate
- 2-dodecyl-N-methyl-aniline
- 1,2-dimethylbenzene; propane-1-sulfonic acid; hydrate
- 6-ethoxy-2-[(6-ethoxy-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole
- 2,3,4,5-tetrakis(chloranyl)-6-octyl-benzoate
- 2,3,4,5-tetrakis(chloranyl)-6-octyl-benzoic acid
