4,5-dimethyl-3H-1,3-oxazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=S)N1)C
Isomeric SMILES
CC1=C(OC(=S)N1)C
InChI
InChI=1S/C5H7NOS/c1-3-4(2)7-5(8)6-3/h1-2H3,(H,6,8)
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
- bis(bromanyl)copper; pyridine
- phosphane; uranium
- sulfanide; uranium
- ethyne; neodymium
- dysprosium; ethyne
- 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol; rhodium
- 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol
- lanthanum; 2,2,6,6-tetramethylheptane-3,5-diol
- iodanyl-(triphenyl-$l^{5}-phosphanylidene)iron; oxoazanide
- iodanyl-(triphenyl-$l^{5}-phosphanylidene)iron
