2-methyl-1,2,4-thiadiazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)NCS1
Isomeric SMILES
CN1C(=O)NCS1
InChI
InChI=1S/C3H6N2OS/c1-5-3(6)4-2-7-5/h2H2,1H3,(H,4,6)
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
- 1,3,5-trimethyl-4-methylidene-cyclohexan-1-ol
- 2-methyl-1,2,4-thiadiazolidine-3,5-dione
- (5Z)-5-[(2E)-2-[1-(5-cyclopentylidenepentan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-3-methyl-2-methylidene-cyclohexan-1-ol
- 2-methyl-1,2,6-thiadiazinane-3,5-dione
- tert-butyl-[(5Z)-5-(2-diphenylphosphorylethylidene)-3-methyl-2-methylidene-cyclohexyl]oxy-dimethyl-silane
- 2-methyl-5-sulfanylidene-1,2-thiazolidin-3-one
- 2-methylsulfonyl-1,2-thiazinan-3-one
- 5-ethylidene-1,3-dimethyl-2-methylidene-cyclohexane
- 2-methyl-1,2-thiazinan-3-one
- 2-pentyl-1,2-thiazolidin-3-one
