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N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(diethylamino)ethanamide
N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(diethylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(=O)NC1=NN=C(O1)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCN(CC)CC(=O)NC1=NN=C(O1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H17ClN4O2/c1-3-19(4-2)9-12(20)16-14-18-17-13(21-14)10-5-7-11(15)8-6-10/h5-8H,3-4,9H2,1-2H3,(H,16,18,20)
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
- N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(dibutylamino)ethanamide
- N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-morpholin-4-yl-ethanamide
- N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(dicyclohexylamino)ethanamide
- N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[methyl-(phenylmethyl)amino]ethanamide
- 2-(dibutylamino)-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamide
- 3-[5-[4-(3-chlorophenyl)piperazin-1-yl]pentyl]-3-ethyl-1H-indol-2-one
- [(5R,7R,8R,9R,10R,13S,17S)-4,4,8,10,13-pentamethyl-3-oxidanylidene-17-[(3S,5R,6R)-5-oxidanyl-6-(2-oxidanylpropan-2-yl)oxan-3-yl]-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] 2-phenylethanoate
- [(5R,7R,8R,9R,10R,13S,17S)-17-[(3S,5R,6S)-7,7-dimethyl-5,6-bis(oxidanyl)oxepan-3-yl]-4,4,8,10,13-pentamethyl-3-oxidanylidene-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] 2-phenylethanoate
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1R,2S,4aR,6aR,6aS,6bR,8aR,10S,11S,12aR,14bS)-2,9,9-tris(hydroxymethyl)-1,6a,6b,12a-tetramethyl-2,10,11-tris(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- (1R,2S,4aR,6aR,6aS,6bR,8S,8aR,9R,10S,11S,12aR,14bS)-2,9-bis(hydroxymethyl)-1,6a,6b,9,12a-pentamethyl-2,8,10,11-tetrakis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
