1-(1,3-thiazol-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CSC=N1
Isomeric SMILES
CC(=O)C1=CSC=N1
InChI
InChI=1S/C5H5NOS/c1-4(7)5-2-8-3-6-5/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
- cyclopentanesulfonohydrazide
- [4-(3-methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-yl]azanium
- 4-(3-methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-amine
- N-[(2,4-dichlorophenyl)methyl]octanamide
- 1-[2-nitro-5-(phenylcarbamoylamino)phenyl]-3-phenyl-urea
- N-(1H-indazol-5-yl)-4-methoxy-benzamide
- 4,6-dimethyl-2-pyridin-3-yl-1H-indole-3-carbaldehyde
- 1-(1H-1,2,4-triazol-5-yl)pyrrole-2-carbaldehyde
- 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-(2,5-diethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 3-[1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-1H-benzimidazol-2-one
