5-(methoxymethyl)-2-methyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=N1)COC)O
Isomeric SMILES
CC1=C(C=C(C=N1)COC)O
InChI
InChI=1S/C8H11NO2/c1-6-8(10)3-7(4-9-6)5-11-2/h3-4,10H,5H2,1-2H3
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-(acetyloxymethyl)-2-methyl-pyridin-3-yl] hexadecanoate
- (6-methyl-5-oxidanyl-pyridin-3-yl)methyl propanoate
- pyridin-2-yl pentanoate
- (6-methyl-5-propanoyloxy-pyridin-3-yl)methyl propanoate
- (5-acetyloxy-6-methyl-pyridin-3-yl)methyl benzoate
- (E)-3-methyl-7-[3-(methylsulfonylmethyl)-2-[(E)-oct-1-enyl]cyclopentyl]-2,2-bis(oxidanyl)hept-5-enoic acid
- 5-(bromomethyl)-2-methyl-pyridin-3-ol
- (6-methyl-5-oxidanyl-pyridin-3-yl)methyl 2-methylpropanoate
- 2-acetyloxy-7-[3-(dimethylaminomethyl)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid
- (6-methyl-5-oxidanyl-pyridin-3-yl)methyl 4-cyanobenzoate
