(5-methoxypyridin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(C=C1)CO
Isomeric SMILES
COC1=CN=C(C=C1)CO
InChI
InChI=1S/C7H9NO2/c1-10-7-3-2-6(5-9)8-4-7/h2-4,9H,5H2,1H3
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
- 3-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-1-(phenylmethyl)piperidin-3-ol
- (5-methoxy-1-oxidanidyl-pyridin-1-ium-2-yl)methanol
- (3-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)methanol
- 1'-(phenylmethyl)spiro[2-benzofuran-3,3'-piperidine]-1-one
- (5-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)methanol
- spiro[2-benzofuran-3,3'-piperidine]-1-one
- 3,5-dimethyl-2,6-diphenyl-pyridine
- N-[(E)-[(2E)-2-(phenylhydrazinylidene)acenaphthylen-1-ylidene]amino]aniline
- ethanoyl chloride
- phenyl-(1-phenylpyrazol-4-yl)diazene
