2-(phenoxymethyl)-4H-1,3-thiazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)SC(=N1)COC2=CC=CC=C2
Isomeric SMILES
C1C(=O)SC(=N1)COC2=CC=CC=C2
InChI
InChI=1S/C10H9NO2S/c12-10-6-11-9(14-10)7-13-8-4-2-1-3-5-8/h1-5H,6-7H2
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
- 2,2-dimethylpropanoyloxymethyl (2S,5R,6S)-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethenylideneamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2,2-dimethylpropanoyloxymethyl (2S,5R,6S)-3,3-dimethyl-6-[2-(4-nitrophenyl)ethenylideneamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- methyl (2S,5R,6S)-6-[(1-chloranyl-2-phenoxy-ethylidene)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (4E)-4-[(cyclohexylamino)methylidene]-2-(phenoxymethyl)-1,3-thiazol-5-one
- methyl 3-methyl-2-[[(E)-[2-(phenoxymethyl)-5-sulfanylidene-1,3-oxazol-4-ylidene]methyl]amino]but-2-enoate
- (4E)-4-[(cyclohexylamino)methylidene]-2-(phenoxymethyl)-1,3-oxazole-5-thione
- ethyl N-[(1S,6S)-7-bicyclo[4.2.0]oct-7-enyl]carbamate
- ethyl N-[(1S,6S)-6-bicyclo[4.2.0]oct-7-enyl]carbamate
- 5,6-bis(bromanyl)-[1,2,5]thiadiazolo[3,4-b]pyrazine
- 5-chloranyl-N,N-dipropyl-[1,2,5]thiadiazolo[3,4-b]pyrazin-6-amine
