4-hexoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC(=O)NC2=CC=CC=C21
Isomeric SMILES
CCCCCCOC1=CC(=O)NC2=CC=CC=C21
InChI
InChI=1S/C15H19NO2/c1-2-3-4-7-10-18-14-11-15(17)16-13-9-6-5-8-12(13)14/h5-6,8-9,11H,2-4,7,10H2,1H3,(H,16,17)
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-heptoxy-1H-quinolin-2-one
- 4-octoxy-1H-quinolin-2-one
- 4-dodecoxy-1H-quinolin-2-one
- 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
