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2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2-methoxyphenyl)ethanone
2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2-methoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)CSC2=NN=C(O2)C3CCCCC3
Isomeric SMILES
COC1=CC=CC=C1C(=O)CSC2=NN=C(O2)C3CCCCC3
InChI
InChI=1S/C17H20N2O3S/c1-21-15-10-6-5-9-13(15)14(20)11-23-17-19-18-16(22-17)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3
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
- (4-ethanoyl-2-methoxy-phenyl) 6-(2,5-dimethylfuran-3-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate
- 2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide
- 6-(2,5-dimethylfuran-3-yl)-3-methyl-N-quinolin-5-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide
- 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,4-dimethoxyphenyl)ethanone
- N-ethyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide
- 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanone
- N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide
- N-(furan-2-ylmethyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(thiophen-2-ylmethyl)propanamide
- 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide
