4-(ethenoxymethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC1=CC=NC=C1
Isomeric SMILES
C=COCC1=CC=NC=C1
InChI
InChI=1S/C8H9NO/c1-2-10-7-8-3-5-9-6-4-8/h2-6H,1,7H2
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-(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)ethanoic acid
- 6-oxidanyl-1H-quinolin-7-one
- 3-ethenoxy-5-methyl-hexa-1,2-diene
- 3-ethenoxy-4-methyl-hexa-1,2-diene
- 2-[2,6-bis(oxidanyl)phenyl]-7,8-dimethoxy-5,6-bis(oxidanyl)chromen-4-one
- 7,8-dimethoxy-2-(2-methoxy-6-oxidanyl-phenyl)-5,6-bis(oxidanyl)chromen-4-one
- N-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamide
- 1-cyclobutyl-4-(4-iodophenyl)-3,5,8-trioxabicyclo[2.2.2]octane
- 3-methoxy-4-methyl-phenol
- 4-(4-iodophenyl)-1-(2-methylcyclopropyl)-3,5,8-trioxabicyclo[2.2.2]octane
