6-chloranyl-2,3,4,5-tetrahydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN=C(C1)Cl
Isomeric SMILES
C1CCN=C(C1)Cl
InChI
InChI=1S/C5H8ClN/c6-5-3-1-2-4-7-5/h1-4H2
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
- 6-ethyl-5,6,8,9-tetrahydroimidazo[1,2-c]pteridine
- 6-ethyl-6,8,9,10-tetrahydro-5H-pyrimido[1,2-c]pteridine
- 6-ethyl-6-methyl-8,9-dihydro-5H-imidazo[1,2-c]pteridine
- 5-chloranyl-2-prop-2-enyl-phenol
- ethyl 5-azanyl-3-methylsulfanyl-1,2,4-triazole-1-carbodithioate
- 6-bromanyl-3,4-dihydro-2H-chromen-3-ol
- methyl 5-azanyl-3-(dimethylamino)-1,2,4-triazole-1-carbodithioate
- 8-methyl-3,4-dihydro-2H-chromen-3-ol
- methyl 5-azanyl-3-(diethylamino)-1,2,4-triazole-1-carbodithioate
- 3-bromanyl-1,1,2,3,4,4,4-heptakis(fluoranyl)but-1-ene
