2,3-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CC=C1
Isomeric SMILES
C1CN=CC=C1
InChI
InChI=1S/C5H7N/c1-2-4-6-5-3-1/h1-2,4H,3,5H2
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-chloranyl-3,6-dihydro-2H-pyridine
- (2E)-2-[methoxy(oxidanyl)methylidene]-4-methyl-3H-inden-1-one
- (2-bromanylcyclohept-2-en-1-yl) ethanoate
- 3-(2-bromanylethanoyl)-4-propan-2-yl-1,3-oxazolidin-2-one
- 5-butyl-3-methyl-oxolan-2-one
- (3aR,4S,6aS)-4-methyl-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-5-one
- 4-propan-2-ylbicyclo[3.2.1]oct-2-en-6-one
- 6-methylbicyclo[4.1.0]hept-4-ene
- 1-(6-bicyclo[4.1.0]hept-4-enyl)ethanone
- 1-pentoxy-3-piperidin-1-yl-propan-2-ol
