5-(diethylazaniumyl)-2-ethyl-2-(6-methoxynaphthalen-2-yl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC[NH+](CC)CC)(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)[O-]
Isomeric SMILES
CCC(CCC[NH+](CC)CC)(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)[O-]
InChI
InChI=1S/C22H31NO3/c1-5-22(21(24)25,13-8-14-23(6-2)7-3)19-11-9-18-16-20(26-4)12-10-17(18)15-19/h9-12,15-16H,5-8,13-14H2,1-4H3,(H,24,25)
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
- 5-(4-methylhexyl)-2-(1-octyl-4-phenyl-cyclohexa-2,5-dien-1-yl)pyrimidine
- 5-(diethylamino)-2-ethyl-2-(6-methoxynaphthalen-2-yl)pentanoic acid
- 1-[2-(1-octoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)pyrimidin-5-yl]oxypropan-2-yl butanoate
- 2-[[3-[ethyl(methyl)azaniumyl]phenyl]methyl]-2-(6-methoxynaphthalen-2-yl)pentanoate
- 2-[[3-[ethyl(methyl)amino]phenyl]methyl]-2-(6-methoxynaphthalen-2-yl)pentanoic acid
- N,N-diphenylthiohydroxylamine; ethane
- N,N-diphenylthiohydroxylamine
- 2-(6-methoxynaphthalen-2-yl)propanoic acid; trimethyl(2-sulfanylethyl)azanium; chloride
- 5-(2-hexoxypropoxy)-2-(1-nonoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)pyrimidine
- 2-(6-methoxynaphthalen-2-yl)-2-[[2-[[methyl(phenyl)azaniumyl]methyl]phenyl]methyl]butanoate
