(5-methylpyridin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)CO
Isomeric SMILES
CC1=CN=C(C=C1)CO
InChI
InChI=1S/C7H9NO/c1-6-2-3-7(5-9)8-4-6/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
- (4-methylpyridin-2-yl)methanol
- (6-methoxypyridin-2-yl)methanol
- 4-methoxypyridine-2-carbaldehyde
- 2-[(5-methylfuran-2-yl)methyl]isoindole-1,3-dione
- 2-[(2,5-dimethoxy-5-methyl-furan-2-yl)methyl]isoindole-1,3-dione
- 2-[(2,5-dimethoxy-5-methyl-oxolan-2-yl)methyl]isoindole-1,3-dione
- 2-[[1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-methyl-pyrrol-2-yl]methyl]isoindole-1,3-dione
- 8-chloranyl-1-methyl-6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine
- N-(2-chloranylethanoyl)-N,N'-di(propan-2-yl)carbamimidoyl chloride
- 4-ethanoyl-1-methyl-3H-1,4-benzodiazepine-2,5-dione
