2-(trifluoromethyl)-6H-1,3,5-oxathiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CSC(O1)C(F)(F)F
Isomeric SMILES
C1N=CSC(O1)C(F)(F)F
InChI
InChI=1S/C4H4F3NOS/c5-4(6,7)3-9-1-8-2-10-3/h2-3H,1H2
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
- 3-(2-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)-4-(trifluoromethyl)-2H-1,3-thiazole-5-carbaldehyde
- 2-(4-fluorophenyl)-4-(trifluoromethyl)-1,3-oxazol-5-ol
- 2-methylidene-4-(2-methylprop-2-enoxy)butanoate
- 2-methylidene-4-(2-methylprop-2-enoxy)butanoic acid
- (Z)-4-oxidanyl-2-[(E)-prop-1-enyl]pent-2-enoate
- (Z)-4-oxidanyl-2-[(E)-prop-1-enyl]pent-2-enoic acid
- 2-methylidene-5-(2-methylprop-2-enoxy)pentanoate
- 2-methylidene-5-(2-methylprop-2-enoxy)pentanoic acid
- carbonic acid; N-(2-methylbutan-2-yl)prop-2-enamide
- N-(2-methylbutan-2-yl)prop-2-enamide
