2-methyl-5-[(2R)-oxiran-2-yl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C2CO2
Isomeric SMILES
CC1=NC=C(C=C1)[C@@H]2CO2
InChI
InChI=1S/C8H9NO/c1-6-2-3-7(4-9-6)8-5-10-8/h2-4,8H,5H2,1H3/t8-/m0/s1
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
- [(6R)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl]methanol
- 2,7-diazabicyclo[4.1.0]hepta-2,4,6-triene
- 4,7-diazabicyclo[4.1.0]hepta-2,4,6-triene
- 3-azabicyclo[4.1.0]hepta-2,4,6-triene
- 2-azabicyclo[4.1.0]hepta-2,4,6-triene
- 4-azabicyclo[4.1.0]hepta-2,4,6-triene
- 6-ethenylpyridine-2-carbaldehyde
- 2,7-diazabicyclo[4.2.0]octa-1(6),2,4-triene
- 2-(2-methylpyridin-4-yl)propan-2-amine
- 2-methyl-1-pyridin-4-yl-propan-2-amine
