4-(3-methoxypropoxy)-3-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN=C1)OCCCOC
Isomeric SMILES
CC1=C(C=CN=C1)OCCCOC
InChI
InChI=1S/C10H15NO2/c1-9-8-11-5-4-10(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
- sodium 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloranyl-1,3-dihydroindol-2-one
- sulfanyl 3-ethylheptanoate
- 3-(1,4-diazepan-1-yl)-5-fluoranyl-2-methoxy-4-phenylmethoxycarbonyl-benzoic acid
- 2-[2-(1-azabicyclo[2.2.2]octan-3-yl)ethanoyloxy]ethanoic acid hydrochloride
- 2-[bis(fluoranyl)methoxy]-4-bromanyl-benzoic acid
- 2-[2-(1-azabicyclo[2.2.2]octan-3-yl)ethanoyloxy]ethanoic acid
- N-(5-cyano-1-cyclohexyl-3-methyl-pyrazol-4-yl)-4-nitro-benzamide
- 2-propylpentylsulfanyl ethanoate
- N-(5-cyano-1-cyclohexyl-3-methyl-pyrazol-4-yl)benzamide
- 3-(1-azabicyclo[2.2.2]octan-4-yl)propanoate
