2-(2-methoxyethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=CC=N1
Isomeric SMILES
COCCC1=CC=CC=N1
InChI
InChI=1S/C8H11NO/c1-10-7-5-8-4-2-3-6-9-8/h2-4,6H,5,7H2,1H3
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-[3,4-bis(oxidanyl)phenyl]-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]benzene-1,2-diol
- 5-ethyl-5-pentyl-1,3-diazinane-2,4,6-trione
- 1,1,1-triethoxypropane
- (2-chlorophenyl) diphenyl phosphate
- bis(4-tert-butylphenyl) phenyl phosphate
- dimethyl (4-sulfamoylphenyl) phosphate
- 1-dimethoxyphosphorylsulfanylsulfinyl-3-methyl-butane
- 1-(hydroxymethyl)-5,5-dimethyl-imidazolidine-2,4-dione
- 2-azanyl-N-ethyl-5-nitro-N-phenyl-benzenesulfonamide
- N-(4-aminophenyl)sulfonyl-4-propan-2-yloxy-benzamide
