5,8-dimethoxy-1H-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=O)NC2=C(C=C1)OC
Isomeric SMILES
COC1=C2C=CC(=O)NC2=C(C=C1)OC
InChI
InChI=1S/C11H11NO3/c1-14-8-4-5-9(15-2)11-7(8)3-6-10(13)12-11/h3-6H,1-2H3,(H,12,13)
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
- (3aR,4S,8aR)-4,6,8-tris(oxidanyl)-3a,4,5,6,8,8a-hexahydro-3H-furo[2,3-c]oxepin-2-one
- (E)-3-(1,3-benzoxazol-2-yl)-N-oxidanyl-prop-2-enamide
- 3-methyl-4-oxidanylidene-1,2,3-benzotriazine-8-carboxamide
- lithium (2S)-2,5-diethyl-3,6-dimethoxy-2H-pyrazin-5-ide
- 6,8-dimethoxy-1H-quinolin-2-one
- 3-propyl-1,3-benzoxazine-2,4-dione
- methyl (2R,4R)-2-ethyl-2-(1-hydroxyethyl)-1,3-dioxolane-4-carboxylate
- (E)-4-(7H-purin-6-ylamino)but-2-en-1-ol
- 3-pyridin-2-ylthiophene-2-carboxylic acid
- [(2R)-3-methyl-1-oxidanylidene-but-3-en-2-yl] benzoate
