2-(1-methoxyethoxy)-3-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)OC(C)OC
Isomeric SMILES
CC1=C(N=CC=C1)OC(C)OC
InChI
InChI=1S/C9H13NO2/c1-7-5-4-6-10-9(7)12-8(2)11-3/h4-6,8H,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-(2-ethoxyethoxy)-3-methyl-1,2-dihydropyridine
- 4-(1-butoxyethoxy)-2-(3-methylpyridin-2-yl)-1-methylsulfanyl-5-(trifluoromethyl)benzimidazole
- 4-(1-butoxyethoxy)-5,6-dimethyl-2-(3-methylpyridin-2-yl)-1-methylsulfanyl-benzimidazole
- O3-tert-butyl O1-(4-fluorophenyl) 2,2-diethylpropanedioate
- bis(fluoranyl)methyl 2-(4-fluorophenyl)butanoate
- 2-ethyl-3-(2-fluorophenyl)butanoic acid
- tert-butyl 2-(4-fluorophenyl)butanoate
- 4-(4-tetradecan-2-yloxyphenyl)sulfonylphenol
- (E)-N-(2,4,6-trimethoxyphenyl)octadec-4-enamide
- 3-[(4-chlorophenyl)carbonylamino]-2-methyl-2-phenoxy-pentanoic acid
