1-(1,3-thiazol-2-yl)but-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)C1=NC=CS1
Isomeric SMILES
C=CCC(=O)C1=NC=CS1
InChI
InChI=1S/C7H7NOS/c1-2-3-6(9)7-8-4-5-10-7/h2,4-5H,1,3H2
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
- (2Z)-2-(2-sulfanylidene-1,3-thiazolidin-4-ylidene)ethanenitrile
- [1,3]thiazolo[5,4-c][1,2]oxazole
- 2-(2-methyloxiran-2-yl)-1,3-thiazole
- 5-oxidanidyl-[1,3]thiazolo[4,5-c]pyridin-5-ium
- methyl (1Z)-N-(1,3-thiazol-2-yl)methanimidothioate
- 2-methylpyrazolo[3,4-d][1,3]thiazole
- pyrazolo[3,4-d][1,3]thiazol-2-amine
- 2-chloranyl-8,8a-dihydrocyclopenta[i][1,3,5,7,2,4,6,8]tetrathiatetrazecine
- 5-methylsulfanyl-1,3-thiazole-4-carbonitrile
- 3,4-dihydro-2H-[1,3]thiazolo[4,5-b]azepine
