ethanedioate; 1-[3-[(5-phenyl-1H-pyrazol-3-yl)oxy]propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCOC2=NNC(=C2)C3=CC=CC=C3.C(=O)(C(=O)[O-])[O-]
Isomeric SMILES
C1CCN(CC1)CCCOC2=NNC(=C2)C3=CC=CC=C3.C(=O)(C(=O)[O-])[O-]
InChI
InChI=1S/C17H23N3O.C2H2O4/c1-3-8-15(9-4-1)16-14-17(19-18-16)21-13-7-12-20-10-5-2-6-11-20;3-1(4)2(5)6/h1,3-4,8-9,14H,2,5-7,10-13H2,(H,18,19);(H,3,4)(H,5,6)/p-2
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
- 1-phenyl-1-(2,3,3-trimethylcyclopenten-1-yl)ethanamine
- 2,3-bis(oxidanyl)butanedioic acid; 3-[[5-(4-chlorophenyl)-4-methyl-1H-pyrazol-3-yl]oxy]-N,N-dimethyl-propan-1-amine
- 2-azanyl-2-ethyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)butanamide
- 2-azanyl-2-ethyl-N-(5-propyl-1,3,4-oxadiazol-2-yl)butanamide
- N-[(4-methoxyphenyl)methyl]-5-methyl-4-nitro-1,5-dihydropyrazole-4-carboxamide
- 2-azanyl-N-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-propyl-pentanamide
- 2-methyl-4-piperazin-1-ylcarbonyl-isoquinolin-1-one
- 2-[2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)morpholin-4-yl]ethanoate dihydrochloride
- 2-[2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)morpholin-4-yl]ethanoic acid
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(dimethylamino)propanoate hydrate dihydrochloride
