4-(3-methoxypropoxy)-2-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=C1)OCCCOC
Isomeric SMILES
CC1=NC=CC(=C1)OCCCOC
InChI
InChI=1S/C10H15NO2/c1-9-8-10(4-5-11-9)13-7-3-6-12-2/h4-5,8H,3,6-7H2,1-2H3
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
- N1,N2-dimethylcyclohexa-1,3-diene-1,2-diamine
- 5,6-dibutylicosan-5-ylazanium chloride
- 2,2-bis(azanyl)cyclobutane-1,1-dicarboxylate
- 3-(2,3-dimethylpyridin-4-yl)sulfanylpropan-1-ol
- 2,2-bis[2,2-bis(oxidanyl)ethyl]butanediamide
- trimethyl(pyridin-4-yl)azanium iodide
- 2,2-bis[2,2-bis(oxidanyl)ethyl]pentanediamide
- 2-bromanyl-1-methyl-1-azoniabicyclo[2.2.1]heptane
- 1-hydroxyethyl prop-2-enoate sulfate
- 4-chloranyl-2,3-dimethyl-pyridine
