1-[4-(1,2-thiazol-4-yl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)C2=CSN=C2
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)C2=CSN=C2
InChI
InChI=1S/C11H9NOS/c1-8(13)9-2-4-10(5-3-9)11-6-12-14-7-11/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
- (11Z)-11-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]isoindolo[1,2-b][1,3]benzothiazol-10-ium
- 4-(1,2-thiazol-4-yl)benzoic acid
- 2-[2-(methylamino)phenyl]-3H-isoindol-1-one
- 8-bromanyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one
- 1,3-dihydrobenzimidazole-2,4,7-trione
- 8-fluoranyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one
- 6-methyl-1,3,4a,5,8,8a-hexahydrobenzo[f]benzimidazole-2,4,9-trione
- 8-methoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one
- 5-phenylsulfanyl-1,3-dihydrobenzimidazole-2,4,7-trione
- 8-ethyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one
