N-quinolin-8-ylundec-10-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC(=O)NC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
C=CCCCCCCCCC(=O)NC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C20H26N2O/c1-2-3-4-5-6-7-8-9-15-19(23)22-18-14-10-12-17-13-11-16-21-20(17)18/h2,10-14,16H,1,3-9,15H2,(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
- (E)-N-(furan-2-ylmethyl)-3-[2-(3-hydroxyphenyl)carbonylhydrazinyl]but-2-enamide
- methyl 2-bis(4-nitrophenyl)phosphoryloxybenzoate
- 3,6-bis(azanyl)-5-cyano-4-(4-propan-2-ylphenyl)thieno[2,3-b]pyridin-7-ium-2-carboxamide
- 1-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanone
- 1-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanone
- 4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-5H-pyrimido[5,4-b]indole
- 3,6-bis(azanyl)-5-cyano-4-(4-propan-2-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide
- methyl 5-bromanyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-1H-indole-2-carboxylate
- 1-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-(3-chlorophenyl)urea
- 2-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole
