2-diethylaminoethyl 3-methyl-2,2-diphenyl-butanoate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(C)C.[Cl-]
Isomeric SMILES
CCN(CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(C)C.[Cl-]
InChI
InChI=1S/C23H31NO2.ClH/c1-5-24(6-2)17-18-26-22(25)23(19(3)4,20-13-9-7-10-14-20)21-15-11-8-12-16-21;/h7-16,19H,5-6,17-18H2,1-4H3;1H/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
- [4-[[[1-[(3-carbamimidoylphenyl)methyl]-5-nitro-indol-2-yl]carbonylamino]methyl]phenyl]-trimethyl-azanium; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(5-cyano-2-oxidanyl-phenyl)-3-(3-fluorophenyl)urea
- 2-diethylaminoethyl 4-methyl-2,2-diphenyl-pentanoate chloride
- 2-[6-(hydroxymethyl)-3-[[(3R)-3-oxidanyltetradecanoyl]amino]-4,5-bis[[(3R)-3-oxidanyltetradecanoyl]oxy]oxan-2-yl]ethanoic acid
- (2S)-2-azanyl-N-[(2R)-1-[[2-[[(2S)-1-[2-[(2R)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-3-(4-hydroxyphenyl)propanamide
- (6S,7R)-6-methyl-N,N-dipropyl-6,7,8,9-tetrahydrobenzo[g][1]benzofuran-7-amine
- N,N-dipropyl-6,7,8,9-tetrahydrobenzo[e][1]benzofuran-8-amine
- 4-[4-(1-benzofuran-7-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one chloride
- 3-(3-carbamimidoylphenyl)-5-(ethoxymethyl)-N-[4-(2-sulfamoylphenyl)phenyl]-4H-1,2-oxazole-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(1-benzofuran-7-yl)-4-(2-phenoxyethyl)piperazine chloride
