5-ethoxy-2-(oxiran-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=C(C=C1)C2CO2
Isomeric SMILES
CCOC1=CN=C(C=C1)C2CO2
InChI
InChI=1S/C9H11NO2/c1-2-11-7-3-4-8(10-5-7)9-6-12-9/h3-5,9H,2,6H2,1H3
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
- 1-(4-methoxyphenyl)-2-(6-methylpyrazin-2-yl)ethanol
- 1-(4-methoxyphenyl)-2-(5-methylpyrazin-2-yl)ethanol
- 2-cyano-2-cycloheptylidene-N-(4-ethoxyphenyl)ethanamide
- 1-(4-methoxyphenyl)-2-(3-methylpyrazin-2-yl)ethanol
- 4,6-dimethyl-N-[(4-nitrophenyl)methoxy]pyrimidin-2-amine
- 2-methoxy-6-methyl-1H-pyridin-4-one
- 3-(3-methylphenoxy)-4-nitro-phenol
- N-[4-(4-aminophenyl)sulfonylphenyl]methanamide
- 1-(4-chlorophenyl)sulfanyl-3,3,5,5-tetramethyl-cyclohexane-1-carbonitrile
- 7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalene-4a-carboxylic acid
