4-(chloromethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+]=CC=C1CCl
Isomeric SMILES
C1=C[N+]=CC=C1CCl
InChI
InChI=1S/C6H6ClN/c7-5-6-1-3-8-4-2-6/h1-4H,5H2/q+1
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
- azane; 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- [(10R,13S)-10,13-dimethyl-17-propanoyloxy-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate
- 18-azanyl-10-phenylazanyl-octadecan-9-ol
- [4-azanyl-6-(phenoxymethylidene)cyclohexa-1,3-dien-1-yl] ethanoate
- (8-methyl-8-oxidanidyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-azanyloxy-2-phenyl-propanoate hydrobromide
- 2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-N-phenyl-ethanamide
- [(10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonochloridate
- [(10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-phenylprop-2-enoate
- (8-methyl-8-oxidanidyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-azanyloxy-2-phenyl-propanoate
- (10R,13R)-3-ethoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
