4-prop-2-enoxy-1H-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC(=O)NC2=CC=CC=C21
Isomeric SMILES
C=CCOC1=CC(=O)NC2=CC=CC=C21
InChI
InChI=1S/C12H11NO2/c1-2-7-15-11-8-12(14)13-10-6-4-3-5-9(10)11/h2-6,8H,1,7H2,(H,13,14)
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
- N1,N4-bis[3-(dimethylamino)propyl]benzo[g]phthalazine-1,4-diamine
- N1,N4-bis[3-(dimethylamino)propyl]-6-methoxy-benzo[g]phthalazine-1,4-diamine
- 3-[2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)oxy]phenoxy]-3H-2-benzofuran-1-one
- 2-(chloromethyl)-9-methyl-1,10-phenanthroline
- 2-(bromomethyl)-9-methyl-1,10-phenanthroline
- 1-methyl-3-[6-(methylcarbamoylamino)hexyl]urea
- 2,3-diphenyl-5-(phenylmethyl)-1,3-oxazinane-4,6-dione
- 4-phenyl-2-(phenylmethyl)-4aH-pyrimido[1,2-a]quinoline-1,3-dione
- 3-iodanyl-4-phenoxy-1H-quinolin-2-one
- 7-methoxy-3-oxidanyl-3-(phenylmethyl)-1H-quinoline-2,4-dione
