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(9E,12E)-N-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]octadeca-9,12-dienamide
(9E,12E)-N-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]octadeca-9,12-dienamide
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Canonical SMILES:
CCCCCC=CCC=CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCCN)OC
Isomeric SMILES
CCCCC/C=C/C/C=C/CCCCCCCC(=O)NCC1=CC(=C(C=C1)OCCN)OC
InChI
InChI=1S/C28H46N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28(31)30-24-25-19-20-26(33-22-21-29)27(23-25)32-2/h7-8,10-11,19-20,23H,3-6,9,12-18,21-22,24,29H2,1-2H3,(H,30,31)/b8-7+,11-10+
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- 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
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-octadecyl-ethanamide
- 1-[3-[dimethoxy(methyl)silyl]propyl]-1,2,3,3-tetramethyl-guanidine
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- hexan-1-ol; oxirane
- nonan-1-ol; oxirane
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- decan-1-ol; oxirane
- N-[[4-(2-azanylethoxy)phenyl]methyl]nonanamide
- heptan-1-ol; oxirane
- oxirane; pentan-1-ol

