3-(10-phenoxydecylcarbamoylamino)butanoate; trimethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)[O-])NC(=O)NCCCCCCCCCCOC1=CC=CC=C1.C[NH+](C)C
Isomeric SMILES
CC(CC(=O)[O-])NC(=O)NCCCCCCCCCCOC1=CC=CC=C1.C[NH+](C)C
InChI
InChI=1S/C21H34N2O4.C3H9N/c1-18(17-20(24)25)23-21(26)22-15-11-6-4-2-3-5-7-12-16-27-19-13-9-8-10-14-19;1-4(2)3/h8-10,13-14,18H,2-7,11-12,15-17H2,1H3,(H,24,25)(H2,22,23,26);1-3H3
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-[5-bromanyl-3-[(Z)-2-phenylmethoxybut-2-enyl]thiophen-2-yl]benzoic acid
- 3-(10-phenoxydecylcarbamoylamino)butanoic acid
- 4-[[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]methyl]benzoic acid
- N-[[2-methoxy-5-(6-methylpyridin-2-yl)phenyl]methyl]-2-phenyl-piperidin-3-amine hydrate dihydrochloride
- 3-methylidene-6-phenyl-1H-indol-2-one
- N-[[2-methoxy-5-(6-methylpyridin-2-yl)phenyl]methyl]-2-phenyl-piperidin-3-amine
- 1-(3,4-dichlorophenyl)-1-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]urea
- 3-[[2-methoxy-5-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl]-2-phenyl-piperidin-1-amine
- N-[[2-methoxy-5-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl]-2-phenyl-piperidin-3-amine trihydrochloride
- pyridine-2-carboxylate; 2,2,2-tris(fluoranyl)ethanoate
