1-(2-chloroethyl)-2-(chloromethyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)CCl)CCCl
Isomeric SMILES
C1=CC=[N+](C(=C1)CCl)CCCl
InChI
InChI=1S/C8H10Cl2N/c9-4-6-11-5-2-1-3-8(11)7-10/h1-3,5H,4,6-7H2/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
- 1-[[4-(2,4-dichlorophenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-3-[2-(trifluoromethyl)phenyl]urea
- 6-(3-nitrophenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
- (2-oxidanylidenecyclohexyl) 4-[methyl(phenyl)sulfamoyl]benzoate
- 6,7-diethoxy-1-thiophen-3-yl-1,2,3,4-tetrahydroisoquinoline
- N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]cyclopentanamine
- 2-(7H-purin-6-yl)isoindole-1,3-dione
- 5-chloranyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]thiophene-2-sulfonamide
- 2,6-bis[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]pyridine
- 2-[(3-octyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide
- ethyl 2-[4-[(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]phenyl]ethanoate
