2-(ethenoxymethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC1=CC=CC=N1
Isomeric SMILES
C=COCC1=CC=CC=N1
InChI
InChI=1S/C8H9NO/c1-2-10-7-8-5-3-4-6-9-8/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
- ethyl 3-methanoyl-1H-pyrrole-2-carboxylate
- 1-ethanoylpyrrole-3-carbaldehyde
- 2-bromanyl-5-(4-bromophenyl)furan
- 2-bromanyl-5-(4-chlorophenyl)furan
- 3,5-bis(bromanyl)-2-(4-chlorophenyl)furan
- 3,5-bis(bromanyl)-2-(4-nitrophenyl)furan
- 3-bromanyl-2-(4-bromophenyl)furan
- 2,4-bis(bromanyl)furan
- N-(1H-pyrrol-2-ylcarbonyl)sulfamoyl chloride
- 5-methanoyl-1H-pyrrole-3-carbonitrile
