3-(methoxymethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CN=C2C(=C1)C=CC=C2O
Isomeric SMILES
COCC1=CN=C2C(=C1)C=CC=C2O
InChI
InChI=1S/C11H11NO2/c1-14-7-8-5-9-3-2-4-10(13)11(9)12-6-8/h2-6,13H,7H2,1H3
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
- (2S,3R)-3-methyl-2-phenyl-2,3-dihydro-1,4-oxazin-6-one
- 5-azanyl-1-methyl-2-phenyl-pyrazol-3-one
- 2-cyano-N-(4,6-dimethylpyridin-2-yl)ethanamide
- 2-(triethylazaniumyl)ethyl carbonate
- 2-carboxyoxyethyl(triethyl)azanium
- N-(3-phenylpropyl)prop-2-enamide
- 6-methyl-3-phenyl-6-azabicyclo[3.1.0]hexan-3-ol
- (3E)-3-[(1S,3R,6R)-3,7,7-trimethyl-4-bicyclo[4.1.0]heptanylidene]propanenitrile
- 1,1,1-tris(chloranyl)pent-4-en-2-ol
- methyl (E)-3-(4-methanoylphenyl)prop-2-enoate
