3-methoxyquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C2C(=C1)C=CC=C2O
Isomeric SMILES
COC1=CN=C2C(=C1)C=CC=C2O
InChI
InChI=1S/C10H9NO2/c1-13-8-5-7-3-2-4-9(12)10(7)11-6-8/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
- 2-azanyl-6-methyl-chromen-4-one
- 5-[[azanyl-(oxidanylamino)methylidene]amino]pentanoic acid
- 3-methyl-4-oxidanyl-3-phenyl-butanenitrile
- 4-(2,3-dimethylbut-3-en-2-yl)aniline
- (2S,3S)-3-methyl-2-phenyl-pent-4-en-2-amine
- 3-[(E)-3-chloranylprop-2-enoyl]-1,3-oxazolidin-2-one
- 5,6-bis(fluoranyl)-1,3-dimethyl-pyrimidine-2,4-dione
- (4R,5R)-5-(dimethoxymethyl)-4-oxidanyl-oxolan-2-one
- (2R,4S)-2,4-dimethyl-3-oxidanyl-pentanedioic acid
- (3aS,8bS)-3a,8b-dihydro-3H-furo[3,2-b][1]benzofuran-2-one
