N-(furan-2-ylmethyl)undec-10-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC(=O)NCC1=CC=CO1
Isomeric SMILES
C=CCCCCCCCCC(=O)NCC1=CC=CO1
InChI
InChI=1S/C16H25NO2/c1-2-3-4-5-6-7-8-9-12-16(18)17-14-15-11-10-13-19-15/h2,10-11,13H,1,3-9,12,14H2,(H,17,18)
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
- 3,3,3-tris(fluoranyl)-2-(trifluoromethyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide
- methyl 5-(diphenylcarbamoyloxy)-2-methyl-1H-indole-3-carboxylate
- (4R)-4-(2-chloranyl-5-nitro-phenyl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole-3,5-diium-2-amine
- (4S)-4-(2-chloranyl-5-nitro-phenyl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine
- 2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- 7-ethyl-1-(furan-2-ylmethylamino)-3-(2-hydroxyethylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
- 7-ethyl-1-(furan-2-ylmethylamino)-3-(2-hydroxyethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 10-(4-chlorophenyl)-3-methoxy-7-methyl-[1]benzofuro[6,5-c]isochromen-5-one
- 2-[[5-[(4-chloranylphenoxy)methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propan-2-ylphenyl)ethanamide
- 6-methyl-N-(4-methylphenyl)-2-morpholin-4-yl-pyrimidin-4-amine
