2-(1,3-oxazol-2-ylsulfanyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)SC2=NC=CO2
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)SC2=NC=CO2
InChI
InChI=1S/C10H8N2O2S/c11-9(13)7-3-1-2-4-8(7)15-10-12-5-6-14-10/h1-6H,(H2,11,13)
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-(3-methoxyphenoxy)benzamide
- 4-[(5-morpholin-4-yl-1H-pyrrol-2-yl)oxy]benzamide
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methylpyridin-2-yl)oxy-benzamide
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-ethanoylthiophen-2-yl)oxy-benzamide
- N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(5-methylthiophen-2-yl)oxy-benzamide
- 4-(1,3-dihydroisoindol-2-yl)-1-pyridin-4-yl-butan-1-one
- 2-(3-thiophen-3-ylsulfonylpropyl)-3,4-dihydro-1H-isoquinoline
- 4-(1,3-dihydroisoindol-2-yl)-1-(3-nitrophenyl)butan-1-one
- 2-(1-pyridin-3-ylsulfonylpropyl)-1,3-dihydroisoindole
- 2-(1-thiophen-3-ylsulfonylpropyl)-1,3-dihydroisoindole
