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2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(prop-2-enylcarbamoyl)ethanamide
2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(prop-2-enylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NN=CO2
Isomeric SMILES
C=CCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NN=CO2
InChI
InChI=1S/C14H14N4O4/c1-2-7-15-14(20)17-12(19)8-21-11-5-3-10(4-6-11)13-18-16-9-22-13/h2-6,9H,1,7-8H2,(H2,15,17,19,20)
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
- (2S)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)propan-1-one
- 5-(C-ethyl-N-hexyl-carbonimidoyl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione
- N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide
- 4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
- (2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propan-1-one
- (2R)-N-(2-methoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide
- N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 5-ethyl-4-methyl-2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate
- 3-(1,3-benzodioxol-5-ylmethylsulfanyl)-5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazole
- N-(1-cyanocyclohexyl)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
