hexatriacont-35-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N
Isomeric SMILES
C=CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N
InChI
InChI=1S/C36H71NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36(37)38/h2H,1,3-35H2,(H2,37,38)
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-(10-icos-1-en-2-yloxydecyl)-3-methylidene-henicosanamide
- dialuminum tellurium
- 4-tert-butylchromenylium hydroxide
- 4-tert-butylchromenylium
- 2-[[5-[azanyl(methanoyl)amino]-2-methoxy-phenyl]methyl]butanamide
- 2-phosphorosoethyl 2-methylprop-2-enoate
- spiro[1,2,5,6,7,7a-hexahydroindene-3,1'-indene]
- 1,3'-spirobi[indene]-1',2',4',5',6',7'-hexol
- 3-(3,5-dicarboxypyrazin-2-yl)carbonyloxycarbonylpyrazine-2,6-dicarboxylic acid chloride
- 3-(3,5-dicarboxypyrazin-2-yl)carbonyloxycarbonylpyrazine-2,6-dicarboxylic acid
