5-methyl-2-(oxiran-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)C2CO2
Isomeric SMILES
CC1=CN=C(C=C1)C2CO2
InChI
InChI=1S/C8H9NO/c1-6-2-3-7(9-4-6)8-5-10-8/h2-4,8H,5H2,1H3
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-ethynyl-2-methyl-cycloheptene
- 5-methyl-1-prop-2-enyl-2H-pyridine
- 2,5-diethynyl-1,3-thiazole
- 4-methyl-1-prop-2-enyl-2H-pyridine
- 2,4-diethynyl-1,3-thiazole
- 8aH-quinolin-6-one
- 1-ethynyl-1-methyl-2-(2-methylprop-1-enyl)cyclopropane
- N-[(Z)-1-pyridin-2-ylethylideneamino]methanamine
- (Z)-pyridin-2-ylmethylidenecarbamic acid
- 7-ethynylbicyclo[2.2.1]heptan-3-one
