2-prop-2-enyl-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C(=O)C=CS1
Isomeric SMILES
C=CCN1C(=O)C=CS1
InChI
InChI=1S/C6H7NOS/c1-2-4-7-6(8)3-5-9-7/h2-3,5H,1,4H2
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-tert-butyl-1,2-thiazol-3-one
- 2-(phenylmethyl)-1,2-thiazol-3-one hydrochloride
- 2-(3,4-dichlorophenyl)-1,2-thiazol-3-one
- 4,5-bis(chloranyl)-2-(phenylmethyl)-1,2-thiazol-3-one
- 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-phenylphenyl)ethanol
- 4-bromanyl-5-chloranyl-2-methyl-1,2-thiazol-3-one
- 2-(2-chlorophenyl)-2-(4-phenylphenyl)oxirane
- 4-bromanyl-2-methyl-1,2-thiazol-3-one
- 1-(2-chlorophenyl)-2-imidazol-1-yl-1-(4-phenylphenyl)ethanol
- 2-(2-diethylaminoethyl)-1,2-thiazol-3-one
