3-(chloromethyl)-2,3-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CC=N1)CCl
Isomeric SMILES
C1C(C=CC=N1)CCl
InChI
InChI=1S/C6H8ClN/c7-4-6-2-1-3-8-5-6/h1-3,6H,4-5H2
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
- [methyl-(2-oxidanylidenebutyl)-phenyl-azaniumyl]methanoate
- carboxy-methyl-(2-oxidanylidenebutyl)-phenyl-azanium
- 2-[bis(oxidanyl)methylidene]-6-oxidanyl-1H-indol-3-one
- 4-(4-bicyclo[2.2.1]heptanyloxy)bicyclo[2.2.1]heptane
- 2,2-di(octadecanoyloxy)ethyl-(2-hydroxyethyl)-methyl-azanium chloride
- bis(2-hexyldecyl) carbonate
- 2-[3-[(4-chlorophenyl)methyl]-1,2-dihydroimidazol-2-yl]-1-(2,4-dichlorophenyl)ethanethione
- 2-(3-sulfamoylphenyl)-2-(1,3-thiazol-2-yl)ethanamide
- 2-(2-methylprop-2-enoxy)-N,N-bis[2-(2-methylprop-2-enoxy)ethyl]ethanamine
- [(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl] carbonate
