hexacosa-11,13-diynamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC#CC#CCCCCCCCCCC(=O)N
Isomeric SMILES
CCCCCCCCCCCCC#CC#CCCCCCCCCCC(=O)N
InChI
InChI=1S/C26H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h2-12,17-25H2,1H3,(H2,27,28)
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
- (2,3-dioctadecylphenyl) carbonate
- (2,3-dioctadecylphenyl) hydrogen carbonate
- butyl 4-tert-butyl-2-phenoxycarbonyloxy-benzoate
- N-(4-methylphenyl)-1,2,4-thiadiazol-2-ium-2-amine
- 2-(2-methoxyphenyl)-N-(4-methoxyphenyl)-3-phenyl-1,2,4-thiadiazol-2-ium-5-amine
- (2E)-2-[(6-aminopurin-9-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
- (2E)-2-[(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
- methyl 4-[3-[3-(2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoyl)oxy-1-azoniabicyclo[2.2.2]octan-1-yl]propoxy]benzoate
- (1-phenethyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-(hydroxymethyl)-2,3-diphenyl-propanoate; 2,2,2-tris(fluoranyl)ethanoate
- (1-phenethyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-(hydroxymethyl)-2,3-diphenyl-propanoate
