4-propan-2-yl-1,4-thiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C=CSCC1=O
Isomeric SMILES
CC(C)N1C=CSCC1=O
InChI
InChI=1S/C7H11NOS/c1-6(2)8-3-4-10-5-7(8)9/h3-4,6H,5H2,1-2H3
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
- 2,2-dimethyl-5-(2-methyl-1-phenyl-propylidene)-1,3-dioxane-4,6-dione
- 6-(methylsulfanylmethoxy)-4,5-dihydro-3H-pyridin-2-one
- 1-oxidanylidene-3-propan-2-yl-indene-2-carboxylic acid
- 6-ethoxypyrazin-2-amine
- (3aS,8bR)-1,1-dimethyl-3a,8b-dihydroindeno[1,2-c]furan-3,4-dione
- triethyl(prop-2-enylsulfanyl)silane
- 2-[2,2-dimethyl-5-oxidanylidene-4-(6-oxidanyl-6-oxidanylidene-hexyl)oxolan-3-yl]benzoic acid
- 1-(3-chlorophenyl)pyrrolidin-2-one
- 1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrolidin-2-one
- (E)-N,N-diethyl-2-phenyl-ethenamine
