(6-methoxypyridin-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)CO
Isomeric SMILES
COC1=NC=C(C=C1)CO
InChI
InChI=1S/C7H9NO2/c1-10-7-3-2-6(5-9)4-8-7/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
- diethyl (2S)-2-acetamidopentanedioate
- [6-(dimethylamino)pyridin-3-yl]methanol
- 2-phenyl-1-prop-2-enyl-imidazole
- 1-isocyanato-2-phenyl-ethanone
- ethyl 2-methyl-5-phenyl-1H-pyrrole-3-carboxylate
- isocyanato-(2-methylphenyl)methanone
- methyl 2-methyl-5-phenyl-1H-pyrrole-3-carboxylate
- 4-methoxy-3-oxidanyl-N-phenyl-benzamide
- 5,6,7-tris(chloranyl)-1H-indole
- 2-methoxy-5-(phenoxymethyl)phenol
