(2-methoxypyridin-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=N1)CO
Isomeric SMILES
COC1=C(C=CC=N1)CO
InChI
InChI=1S/C7H9NO2/c1-10-7-6(5-9)3-2-4-8-7/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
- 5-(3,3-dimethylbutanoyl)-2,2-dimethyl-6-oxidanyl-1,3-dioxin-4-one
- 5-azanyl-1,2-dimethyl-imidazole-4-carbaldehyde
- 5-ethyl-2-fluoranyl-aniline
- ethyl (E)-3-fluoranyl-3-naphthalen-1-yl-prop-2-enoate
- dimethyl (2E)-2-(2-oxidanylidenethiolan-3-ylidene)butanedioate
- dimethyl (1S,5S)-7-oxidanylidene-4-thiabicyclo[3.2.0]heptane-5,6-dicarboxylate
- 1-[(2R,4S,5R)-4,5-bis(oxidanyl)thian-2-yl]pyrimidine-2,4-dione
- 5-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-3,7-dione
- 2-(3-azanyl-4-methoxy-phenyl)sulfonylguanidine
- dimethyl (1S,4R)-1-methyl-7-oxidanyl-cycloheptane-1,4-dicarboxylate
