3-ethyl-2-undecyl-1H-quinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=C(C(=O)C2=CC=CC=C2N1)CC
Isomeric SMILES
CCCCCCCCCCCC1=C(C(=O)C2=CC=CC=C2N1)CC
InChI
InChI=1S/C22H33NO/c1-3-5-6-7-8-9-10-11-12-16-20-18(4-2)22(24)19-15-13-14-17-21(19)23-20/h13-15,17H,3-12,16H2,1-2H3,(H,23,24)
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-ethyl-2-tridecyl-1H-quinolin-4-one
- 2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one
- 1-(3-azanyl-4-bromanyl-phenyl)ethanone
- 6-phenyl-1,6-dihydrofuro[3,4-d]imidazol-4-one
- 2-methyl-6-(trifluoromethyl)-1H-benzimidazole
- 2,4,7,8-tetramethyl-1H-1,5-benzodiazepine
- 5,7-bis(chloranyl)-2-methyl-1-benzofuran
- 9-methyl-[1,3]thiazolo[4,5-f]quinoline
- 7-methyl-[1,3]thiazolo[5,4-f]quinoline
- 2-propyl-5H-[1,3]oxazolo[4,5-c]quinolin-4-one
