1-(1,3-thiazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC=CS1
Isomeric SMILES
CC(=O)C1=NC=CS1
InChI
InChI=1S/C5H5NOS/c1-4(7)5-6-2-3-8-5/h2-3H,1H3
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
- 1,1-dicyclopropylprop-2-yn-1-ol
- 6-phenylhexan-1-ol
- S-pentyl ethanethioate
- S-(2-methylpropyl) ethanethioate
- S-butan-2-yl ethanethioate
- S-butyl propanethioate
- S-propan-2-yl propanethioate
- S-(2-methylpropyl) propanethioate
- N-cyclohexyl-2,2,4-trimethyl-3-oxidanylidene-pentanamide
- 6-(dimethylamino)-3,7-dihydropurin-2-one
