2-[2-(2,2-diphenylethanoylamino)phenoxy]ethyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC[NH+](CC)CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C26H30N2O2/c1-3-28(4-2)19-20-30-24-18-12-11-17-23(24)27-26(29)25(21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-18,25H,3-4,19-20H2,1-2H3,(H,27,29)/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
- 1-[(4-methylphenyl)methyl]-3-[[4-(methylsulfamoylmethyl)phenyl]methyl]urea
- 1-(4-fluorophenyl)-4-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]pyrazolo[3,4-d]pyrimidine
- 1-[2-oxidanylidene-2-[[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]amino]ethyl]cyclohexane-1-carboxylate
- 1-[2-oxidanylidene-2-[[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]amino]ethyl]cyclohexane-1-carboxylic acid
- 2-[2-[4-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-ium-1-yl]ethyl]-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one
- 2-[2-[4-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethyl]-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one
- 4-(4-methoxyphenoxy)-1-methyl-pyrazolo[3,4-d]pyrimidine
- 3,4-dihydro-2H-quinolin-1-yl-[(5R,7R)-5-(2-methoxyphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]methanone
- 2-[2-[[(1R)-1-cyclopropylethyl]-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanylquinoline-4-carboxamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 1-methylpyrazole-4-carboxylate
