4,5-dimethoxy-2-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=C1)OC)OC
Isomeric SMILES
CC1=NC=C(C(=C1)OC)OC
InChI
InChI=1S/C8H11NO2/c1-6-4-7(10-2)8(11-3)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
- 2-[3-(hydroxymethyl)pyridin-2-yl]-1-phenyl-guanidine dihydrochloride
- 2-[3-(hydroxymethyl)pyridin-2-yl]-1-phenyl-guanidine
- 2-phenylguanidine dihydrochloride
- N'-[3-(4-methoxypyridin-2-yl)phenyl]thiophene-2-carboximidamide dihydrochloride
- N'-[3-(4-methoxypyridin-2-yl)phenyl]thiophene-2-carboximidamide
- tert-butyl (NZ)-N-[[[2-chloranyl-5-(4-methoxypyridin-2-yl)phenyl]amino]-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate
- 3-(3-methylpyridin-2-yl)aniline
- tert-butyl N-[1-(4-methylpyridin-2-yl)pyrrolidin-3-yl]carbamate
- 1-(4-propan-2-yloxypyridin-2-yl)propan-2-one
- 6-(4-methoxypyridin-2-yl)-1H-benzimidazol-2-amine dihydrochloride
