2-methyl-1,2-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(=O)CS1
Isomeric SMILES
CN1CC(=O)CS1
InChI
InChI=1S/C4H7NOS/c1-5-2-4(6)3-7-5/h2-3H2,1H3
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
- 1-dodecylpyridin-1-ium; hydrogen sulfate
- dimethyl-octadecyl-(2-phenylpropan-2-yl)azanium chloride
- dimethyl-octadecyl-(2-phenylpropan-2-yl)azanium
- [2,5-bis(oxidanylidene)-1-(quinolin-6-ylamino)pyrrolidin-3-yl] carbamate
- 6-methoxy-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile
- trimethyl 3-(oxiran-2-ylmethoxy)propyl silicate
- bis(chloranyl)-(3-methoxy-2-methyl-3-oxidanylidene-propyl)silicon
- 2-azanyl-2-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-butanoic acid
- propan-2-one; triethylazanium
- 2-methyl-1-sulfanyloxy-cyclohexa-1,3-diene
