4-methyl-1,3-thiazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC(=O)N1
Isomeric SMILES
CC1CSC(=O)N1
InChI
InChI=1S/C4H7NOS/c1-3-2-7-4(6)5-3/h3H,2H2,1H3,(H,5,6)
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-[bis(oxiran-2-ylmethyl)amino]-3-[[bis(oxiran-2-ylmethyl)amino]methyl]-5,5-dimethyl-cyclohex-2-en-1-one
- N'-[2,3-bis(chloranyl)phenyl]-N'-methyl-ethane-1,2-diamine
- butoxyphosphane
- N-(3-chloranylphenoxy)ethanamine
- N,N-bis(oxiran-2-ylmethyl)-1-phenyl-ethanamine
- 2-(4-chloranyl-3-fluoranyl-phenyl)ethanamine
- 2-(methylamino)-3,4,5-tris(oxiran-2-ylmethyl)phenol
- 1,3-dimethylnaphthalen-2-ol
- 2,3,3-trimethylhexan-1-ol
- 3-[3-(2-ethylhexoxy)propyl]-2-oxidanyl-naphthalene-1-sulfonamide
