4-(3,5-dimethoxyphenoxy)-6,7-dimethoxy-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC
InChI
InChI=1S/C19H19NO5/c1-21-12-7-13(22-2)9-14(8-12)25-17-5-6-20-16-11-19(24-4)18(23-3)10-15(16)17/h5-11H,1-4H3
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
- N-(2-azanyl-2-oxidanylidene-ethyl)-4-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazine-2-carboxamide
- 4-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazine-2-carboxamide
- 3-(2-methylsulfinylphenyl)-1-(phenylmethyl)-7H-purine-2,6-dione
- (E)-9-phenyl-9-pyridin-3-yl-non-8-enoic acid
- 2-fluoranyl-2,3-dihydro-1H-imidazole
- N-(3,4-dimethoxyphenyl)-6,7-dimethoxy-quinolin-4-amine
- 4-(3,4-dimethoxyphenoxy)-6,7-dimethoxy-quinazoline
- N-[(2S)-1-[[4-(ethylamino)-4-oxidanylidene-butyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide
- (phenylmethyl) N-[(2S)-1-[[(2R)-4-(ethylamino)-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propanoic acid
