2-methoxyquinolin-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=C1)C=C(C=C2)O
Isomeric SMILES
COC1=NC2=C(C=C1)C=C(C=C2)O
InChI
InChI=1S/C10H9NO2/c1-13-10-5-2-7-6-8(12)3-4-9(7)11-10/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-ethenyl-1-(4-methoxyphenyl)aziridine
- 3-methyl-4-propan-2-yloxy-benzenecarbonitrile
- 1-cyclopropyl-N-(4-methoxyphenyl)methanimine
- 2-(4-methoxy-3,5-dimethyl-phenyl)ethanenitrile
- 3-pent-2-ynoxyaniline
- (2-cyano-5-methyl-phenyl) ethanoate
- 2-methyl-4-phenoxy-butanenitrile
- 3-(2-methanoylphenoxy)propanenitrile
- 6-methoxy-5,8-dihydronaphthalen-1-amine
- 4-methoxy-1H-indole-7-carbaldehyde
