3,5-dimethoxy-2-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=N1)OC)OC
Isomeric SMILES
CC1=C(C=C(C=N1)OC)OC
InChI
InChI=1S/C8H11NO2/c1-6-8(11-3)4-7(10-2)5-9-6/h4-5H,1-3H3
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-(3,5-dimethoxypyridin-2-yl)butan-1-amine
- 4-(5-methoxypyridin-2-yl)butan-1-amine
- 4-(5-nitropyridin-2-yl)butan-1-amine
- 4-(4-methoxypyridin-2-yl)butan-1-amine
- thieno[3,2-b][1]benzothiole-2,6-dicarboxylic acid
- thieno[3,2-b][1]benzofuran-8-carboxylic acid
- 3,5-bis(chloranyl)-1-benzofuran-2-carbaldehyde
- 7-methylthieno[3,2-b][1]benzofuran-2-carboxylic acid
- methyl 6,7-dimethylthieno[3,2-b][1]benzofuran-2-carboxylate
- [3-[(triphenylmethyl)amino]-1,2-oxazol-5-yl] propanoate
