4-methoxyquinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC=C(C2=NC=C1)O
Isomeric SMILES
COC1=C2C=CC=C(C2=NC=C1)O
InChI
InChI=1S/C10H9NO2/c1-13-9-5-6-11-10-7(9)3-2-4-8(10)12/h2-6,12H,1H3
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-phenylmethoxyquinolin-8-ol
- (4-methoxyquinolin-8-yl) 4-methylbenzenesulfonate
- (1-methyl-4-oxidanylidene-quinolin-8-yl) 4-methylbenzenesulfonate
- 4-butoxyquinolin-8-ol
- 4-propan-2-yloxyquinolin-8-ol
- N-(phenylmethyl)-1-(1,3-thiazol-5-yl)but-3-en-1-amine
- 1-phenyl-N-(phenylmethyl)-N-prop-2-enyl-but-3-en-1-amine
- [(1R)-1-[(E)-but-2-enyl]-2-methoxy-5-methyl-cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone
- (2S)-N-[(1S)-1-diethoxyphosphoryl-2-phenyl-ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide
- [(1S)-1-diethoxyphosphoryl-2,2-dimethyl-propyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate
