4,5-dimethyl-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SNC1=O)C
Isomeric SMILES
CC1=C(SNC1=O)C
InChI
InChI=1S/C5H7NOS/c1-3-4(2)8-6-5(3)7/h1-2H3,(H,6,7)
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
- (4-methylphenyl)thallium ethanoate perchlorate hydrate
- N-[3-(5-ethoxy-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]-2-(3-pentadecylphenoxy)butanamide
- (4-methylphenyl)thallium ethanoate perchlorate
- N-dodecyl-N-oxidanyl-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]naphthalene-2-carboxamide
- 2-propylsulfanylnaphthalene
- 5-(bromomethyl)-N-(2-chlorophenyl)-3-oxidanylidene-1,2-thiazole-2-carboxamide
- cyclohexyloxy(diethyl)phosphane
- ethyl(dihexoxy)phosphane
- 2-[[5,6-bis(chloranyl)-1-methyl-benzimidazol-2-yl]methyl]-5,6-bis(chloranyl)-1-methyl-benzimidazole
- 13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-heptadecakis(fluoranyl)icosan-1-ol
