dimethyl-[2-[2-[3-(1H-pyrazol-5-yl)phenyl]phenoxy]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCOC1=CC=CC=C1C2=CC(=CC=C2)C3=CC=NN3
Isomeric SMILES
C[NH+](C)CCOC1=CC=CC=C1C2=CC(=CC=C2)C3=CC=NN3
InChI
InChI=1S/C19H21N3O/c1-22(2)12-13-23-19-9-4-3-8-17(19)15-6-5-7-16(14-15)18-10-11-20-21-18/h3-11,14H,12-13H2,1-2H3,(H,20,21)/p+1
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,N-dimethyl-2-[2-[3-(1H-pyrazol-5-yl)phenyl]phenoxy]ethanamine
- 2-cyclopropyl-1-[5-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridin-2-yl]ethanone
- 2-(azepan-1-ium-1-yl)ethyl-methyl-[(1R,2R)-2-oxidanylspiro[1,2-dihydroindene-3,4'-piperidin-1-ium]-1-yl]azanium
- (1R,2R)-1-[2-(azepan-1-yl)ethyl-methyl-amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
- [2-[methyl(1,3-thiazol-2-ylmethyl)amino]-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl-[[4-(trifluoromethyl)phenyl]methyl]azanium
- N-methyl-N-(1,3-thiazol-2-ylmethyl)-3-[[[4-(trifluoromethyl)phenyl]methylamino]methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-amine
- N-[2-[7-[[4-(2-methylphenyl)phenyl]methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]cyclobutanecarboxamide
- 3-[[(3S)-3-aminocarbonylpiperidin-1-ium-1-yl]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide
- (5R)-3-[(2,3-dimethoxyphenyl)methyl]-5-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-5-methyl-imidazolidine-2,4-dione
- methyl 9-[[(3S)-1-methylpiperidin-1-ium-3-yl]methoxy]-7-oxidanylidene-3-[(2-prop-2-enoxyphenyl)methyl]-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
