4-dodecoxy-1H-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC(=O)NC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCOC1=CC(=O)NC2=CC=CC=C21
InChI
InChI=1S/C21H31NO2/c1-2-3-4-5-6-7-8-9-10-13-16-24-20-17-21(23)22-19-15-12-11-14-18(19)20/h11-12,14-15,17H,2-10,13,16H2,1H3,(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
- 4-[(2-fluorophenyl)methoxy]-1H-quinolin-2-one
- 4-[(3-fluorophenyl)methoxy]-1H-quinolin-2-one
- tert-butyl 4-[4-[(4-ethoxycarbonyl-3-oxidanylidene-5-phenyl-cyclohexen-1-yl)amino]-2-fluoranyl-phenyl]piperazine-1-carboxylate
- tert-butyl 4-[2-fluoranyl-4-[(4-methoxycarbonyl-5-methyl-3-oxidanylidene-cyclohexen-1-yl)amino]phenyl]piperazine-1-carboxylate
- 7-(2-hydroxyphenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one
- 7-(3-chlorophenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one
- 7-(2-hydroxyphenyl)-9,10,11,12-tetrahydro-7H-naphtho[1,2-b]quinolin-8-one
- 7-(2-chlorophenyl)-9,10,11,12-tetrahydro-7H-naphtho[1,2-b]quinolin-8-one
- 2-(4-tert-butylphenyl)-5-chloranyl-1-cyclopentyl-benzimidazole
- 4-(5-chloranyl-1-cyclopentyl-benzimidazol-2-yl)-N,N-dimethyl-aniline
