2-(4-methoxyphenyl)-1,2-thiazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C(=O)C=CS2
Isomeric SMILES
COC1=CC=C(C=C1)N2C(=O)C=CS2
InChI
InChI=1S/C10H9NO2S/c1-13-9-4-2-8(3-5-9)11-10(12)6-7-14-11/h2-7H,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
- pyridin-2-ylmethyl 3,3-dimethylbutanoate
- (3S)-1-oxidanyl-3-phenylmethoxy-piperidine
- 1-(4-aminophenyl)-6-oxidanyl-hexan-1-one
- N-ethyl-4-oxidanyl-4-phenyl-butanamide
- 1-[(4S,4aS)-4-methyl-4-oxidanyl-2,3,4a,7-tetrahydroquinolin-1-yl]ethanone
- 4-methoxy-N-piperidin-4-yl-pyridin-2-amine
- (1S,5S,6S)-5-oxidanyl-5-(phenylmethyl)-7-oxabicyclo[4.1.0]hept-2-en-4-one
- 2-methylbut-3-yn-2-yl 2-oxidanylidene-2-phenyl-ethanoate
- (E)-2-cyano-3-ethoxy-3-phenyl-prop-2-enamide
- (E)-3-(dimethylamino)-1-pyrazolo[1,5-b]pyridazin-3-yl-prop-2-en-1-one
