3-[1-(oxiran-2-yl)ethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CO1)C2=CN=CC=C2
Isomeric SMILES
CC(C1CO1)C2=CN=CC=C2
InChI
InChI=1S/C9H11NO/c1-7(9-6-11-9)8-3-2-4-10-5-8/h2-5,7,9H,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
- 2-(2-naphthalen-2-ylethyl)oxirane
- [(E)-nonatriacont-20-en-19-yl]azanium ethanoate
- 1-[ethyl(phenyl)amino]-4-pyridin-3-yl-butan-2-ol
- (E)-nonatriacont-20-en-19-amine
- 2-phenethyloxirene
- 12-(dioxidanyl)-2,3,4,5,6,7,8,9,10,11-decakis(oxidanyl)dodecanoic acid
- triphenyl(pyridin-3-ylmethyl)phosphanium chloride hydrochloride
- 5-butyldecan-5-ylphosphanium iodide
- [3-(4-methoxyphenyl)phenyl]-dimethyl-(2-phenylethanoyl)azanium
- 1,3,5-triazinane-2,4,6-trione; 1-[2-[2,4,6-tris(azanyl)-2H-1,3,5-triazin-1-yl]ethyl]-2H-1,3,5-triazine-2,4,6-triamine
