2-(1-chloranylethenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=N1)Cl
Isomeric SMILES
C=C(C1=CC=CC=N1)Cl
InChI
InChI=1S/C7H6ClN/c1-6(8)7-4-2-3-5-9-7/h2-5H,1H2
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
- zinc 5-(2,5-ditert-butyl-3,4-dimethoxy-phenyl)-10,15,20-triphenyl-porphyrin-22,24-diide
- methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(5S,8aR,9R)-9-(3,5-dimethoxy-4-phenylmethoxycarbonyloxy-phenyl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]oxy]oxane-2-carboxylate
- 4-[2-[(6Z)-3,5-bis(oxidanyl)-2-[5-oxidanyl-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-4,7-bis(oxidanylidene)-6-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]hydrazinylidene]chromen-8-yl]hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
- [(3S,4S,5R,7R,9R,11S,13S,15R,17R,19R)-5,7,9,11,13,15,17,19-octaacetyloxy-4-methyl-1,20-bis(oxidanyl)icosan-3-yl] ethanoate
- 1-(2,5-dimethoxyphenyl)-2,5-bis[2-(2,6-dimethyl-4-octoxy-phenyl)ethynyl]-4-iodanyl-benzene
- methyl (2R,3S,4S,5S,7S,8Z,10S,11S,12S,13Z,16S,17R,18S,19S,20S,21Z)-19-aminocarbonyloxy-7,11-bis(methoxymethoxy)-3-[(4-methoxyphenyl)methoxy]-2,4,10,12,14,16,18,20-octamethyl-5,17-bis(oxidanyl)tetracosa-8,13,21,23-tetraenoate
- [3-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methoxy-5-phenylmethoxy-phenyl]methyl]-5-iodanyl-4-oxidanyl-phenyl] benzoate
- 6-oxidanyl-3H-1-benzofuran-2-one
- 2,2-bis(hydroxymethyl)butane-1,4-diol
- tert-butyl 2-[2-[2-[diphenylcarbamoyl(2-methylpropanoyl)amino]-6-oxidanylidene-3H-purin-9-yl]ethanoyl-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]amino]ethanoate
