4-ethyl-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSNC1=O
Isomeric SMILES
CCC1=CSNC1=O
InChI
InChI=1S/C5H7NOS/c1-2-4-3-8-6-5(4)7/h3H,2H2,1H3,(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-bromanyl-5-(phenylmethyl)-1,2-thiazol-3-one
- 5-(phenylmethyl)-4-propyl-1,2-thiazol-3-one
- 4-butyl-5-chloranyl-1,2-thiazol-3-one
- 3-(2-chloroethyloxy)-1,2-thiazole
- 3-methoxy-5-(phenylmethyl)-4-propyl-1,2-thiazole
- 5-chloranyl-3-methoxy-1,2-thiazole
- 3-butoxy-1,2-thiazole-4-carboxylic acid
- 3-methoxy-1,2-thiazole hydrochloride
- 4-butyl-3-methoxy-1,2-thiazole
- 4-iodanyl-1,2-thiazol-3-one
