N-hexadecylfuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC(=O)C1=CC=CO1
Isomeric SMILES
CCCCCCCCCCCCCCCCNC(=O)C1=CC=CO1
InChI
InChI=1S/C21H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-22-21(23)20-17-16-19-24-20/h16-17,19H,2-15,18H2,1H3,(H,22,23)
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
- 3-bromanyl-N-[cyclobutylmethyl(oxolan-2-ylmethyl)carbamothioyl]-4-methyl-benzamide
- 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-4-chloranyl-benzoic acid
- [4-(4-cyanophenyl)phenyl] 4-(4-ethoxyphenoxy)butanoate
- 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide
- ethyl 2-[2-[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoylimino]-3-methyl-1,3-benzothiazole-6-carboxylate
- 6,7-dimethoxy-3-oxidanyl-3H-2-benzofuran-1-one
- ethyl 2-[2-[2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoylimino]-6-ethoxy-1,3-benzothiazol-3-yl]ethanoate
- 2-azanyl-4-(2-methoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile
- 1-[[[2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]methyl]indole-2,3-dione
- ethyl 2-[6-fluoranyl-2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylimino]-1,3-benzothiazol-3-yl]ethanoate
